(2S)-2-[(2,4-dimethoxyphenyl)amino]-N-(2-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(2,4-dimethoxyphenyl)amino]-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(2,4-dimethoxyanilino)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(2,4-dimethoxyanilino)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(2,4-dimethoxyanilino)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(2,4-dimethoxyanilino)-N-(o-tolyl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-12-7-5-6-8-15(12)20-18(21)13(2)19-16-10-9-14(22-3)11-17(16)23-4/h5-11,13,19H,1-4H3,(H,20,21)/t13-/m0/s1