2-methyl-N-(2-phenyl-1,3-dihydroisoindol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC2=C(CN(C2)C3=CC=CC=C3)C=C1
Isomeric SMILES
CC(C)C(=O)NC1=CC2=C(CN(C2)C3=CC=CC=C3)C=C1
InChI
InChI=1S/C18H20N2O/c1-13(2)18(21)19-16-9-8-14-11-20(12-15(14)10-16)17-6-4-3-5-7-17/h3-10,13H,11-12H2,1-2H3,(H,19,21)
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
- (8R,9S,10R,13S,14S,17S)-17-ethanoyl-17-ethyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- [(4S,10S)-4,7-dimethyl-10-oxidanyl-8-oxidanylidene-2,3,4,4a,4b,5,6,7,8a,9,10,10a-dodecahydro-1H-phenanthren-2-yl] ethanoate
- 1-(5-iodanyl-2,4-dimethyl-pyrazol-3-yl)ethanone
- (2S,3R,5R,9R,10R,13R,14R,17S)-10,13-dimethyl-2,3,14,17-tetrakis(oxidanyl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
- ethyl 5-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]amino]-1H-pyrazole-4-carboxylate
- [(2R,4aR,4bS,8aS,10aR)-2-ethenyl-2,4b,8,8-tetramethyl-10a-oxidanyl-4-oxidanylidene-3,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-3-yl] ethanoate
- (9R,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,9,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene
- (3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- ethanoic acid; 2-(13-methyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl)-2-oxidanyl-ethanenitrile
- 2-(13-methyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl)-2-oxidanyl-ethanenitrile
