(2S)-N-(3-methoxyphenyl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-(3-methylanilino)propanamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-(3-methylanilino)propanamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-(3-methylanilino)propanamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-(m-toluidino)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-6-4-7-14(10-12)18-13(2)17(20)19-15-8-5-9-16(11-15)21-3/h4-11,13,18H,1-3H3,(H,19,20)/t13-/m0/s1