(2S)-N-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(3-methylanilino)propanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(3-methylanilino)propanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(3-methylanilino)propanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(m-toluidino)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N[C@@H](C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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