(2S)-2-[(4-methylphenyl)amino]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)amino]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(2-isopropylphenyl)-2-(4-methylanilino)propanamide CAS Name: (2S)-2-(4-methylanilino)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-methylanilino)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-o-cumenyl-2-(p-toluidino)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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