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

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(2-propan-2-ylphenyl)amino]propanamide Openeye Name: (2S)-2-(2-isopropylanilino)-N-(m-tolyl)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-(2-propan-2-ylanilino)propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(2-propan-2-ylanilino)propanamide Traditional Name: (2S)-2-(2-isopropylanilino)-N-(m-tolyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-13(2)17-10-5-6-11-18(17)20-15(4)19(22)21-16-9-7-8-14(3)12-16/h5-13,15,20H,1-4H3,(H,21,22)/t15-/m0/s1