N-[3-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-phenoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(C)C
Isomeric SMILES
CC(C)N(CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(C)C
InChI
InChI=1S/C27H32N2O3/c1-20(2)29(21(3)4)17-18-31-26-12-8-9-23(19-26)28-27(30)22-13-15-25(16-14-22)32-24-10-6-5-7-11-24/h5-16,19-21H,17-18H2,1-4H3,(H,28,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- S-[(7R)-10,13-dimethyl-11-oxidanyl-3,5'-bis(oxidanylidene)spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
- [17-(diethylcarbamoyl)-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] sulfamate
- 1-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]-N-(oxan-4-yl)piperidin-4-amine
- N-[2-[4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-oxidanyl-cyclohexyl]propyl]propane-2-sulfonamide
- 4-[[(3R,5R,8S,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy]-4-oxidanylidene-butanoic acid
- (Z)-7-[(1R,3S,4R,5S)-6,6-dimethyl-4-[(4-pyrrol-1-ylphenyl)carbonylamino]-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
- (E)-7-[(3R,5S,7S)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]oct-3-enoic acid
- N-[2,6-di(propan-2-yl)phenyl]-3-(6-methoxy-2,2-dimethyl-quinolin-1-yl)-3-oxidanylidene-propanamide
- propan-2-yl 2-[3-[(1R,2S,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]sulfanylpropylsulfanyl]ethanoate
- cyclopropyl-[6-oxidanyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
