N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H25NO3/c31-28(30-25-16-17-26-27(20-25)33-19-18-32-26)21-29(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,20H,18-19,21H2,(H,30,31)
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
- 1-ethyl-N-[1-(3-hydroxyphenyl)propyl]-4-[(4-oxidanylidenecyclohexyl)amino]pyrazolo[3,4-b]pyridine-5-carboxamide
- N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(4-phenylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide
- (2S,5S)-2-tert-butyl-5-[[3-(dimethylaminodiazenyl)phenyl]methyl]-3,5-dimethyl-1-(phenylcarbonyl)imidazolidin-4-one
- 5-[[3-(3-carbazol-9-ylprop-1-ynyl)-4-methoxy-phenyl]methyl]-1,3-thiazolidine-2,4-dione
- ethyl 2-[(2S,4S,6S)-6-[[(2S,4S,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]methyl]-2-phenyl-1,3-dioxan-4-yl]ethanoate
- 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(6-methylpyridin-2-yl)ethanamide
- (3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-5-[(2S,5R)-5-(phenylmethoxymethyl)oxolan-2-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (3S,4R)-3-(methoxymethoxy)-1-(triphenylmethyl)oxy-octa-5,7-diyn-4-ol
- (5S)-5-[(R)-[2-(dimethylamino)phenyl]sulfinyl]-2-[tri(propan-2-yl)silyloxymethyl]cyclopent-2-en-1-one
- 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethyl)-1,3-dihydroinden-2-yl]methylamino]ethyl]-1H-quinolin-2-one
