N-[2-(3,4-dimethoxyphenyl)ethyl]-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C31H31NO3/c1-34-28-19-18-24(22-29(28)35-2)20-21-32-30(33)23-31(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-19,22H,20-21,23H2,1-2H3,(H,32,33)
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
- (2S)-3-cyclohexyl-N-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethyl]-2-[[(2R)-2-phenylpropanoyl]amino]propanamide
- 2-[[4-[3-[4-[(E)-3-ethyl-3-oxidanyl-pent-1-enyl]-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenyl]carbonylamino]ethanoic acid
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-(phenylmethyl)butanamide
- 1-[[(2R)-2-methyl-3-phenylmethoxy-propyl]-diphenyl-silyl]-2-phenyl-ethanamine
- 1-[1-(4-chloranyl-3-nitro-phenyl)sulfonylpiperidin-4-yl]-6-methyl-4H-3,1-benzoxazin-2-one
- [4-[4-(4-chlorophenyl)-5-(1,2,3-triazol-2-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]-(3-fluorophenyl)methanone
- 3-chloranyl-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]-N-(2-morpholin-4-ylethyl)benzamide
- ethyl 2-iodanyl-2-(4-iodanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)ethanoate
- 4-[[3-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile
- 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-pyrrolidin-1-yl-pyrrol-1-yl]-N-(4-chlorophenyl)benzenesulfonamide
