(2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(4,5-dimethoxy-2-methylanilino)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(4,5-dimethoxy-2-methylanilino)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(m-tolyl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-12-7-6-8-15(9-12)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