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(2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-methylphenyl)propanamide
(2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(4-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2C)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2C)OC)OC
InChI
InChI=1S/C19H24N2O3/c1-12-6-8-15(9-7-12)21-19(22)14(3)20-16-11-18(24-5)17(23-4)10-13(16)2/h6-11,14,20H,1-5H3,(H,21,22)/t14-/m0/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-N-(4-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide
- (E)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-chlorophenyl)ethenesulfonamide
- 5-bromanyl-N-[2-[(2S)-butan-2-yl]phenyl]-2-methoxy-benzenesulfonamide
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- 4-[[2-[(2S)-butan-2-yl]phenyl]sulfamoyl]benzoate
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- (2R)-N-[2,5-bis(chloranyl)phenyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide
- (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(2-methoxyphenyl)propanamide
- (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-phenyl-propanamide
