(2S)-2-[(2-methylphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(2-methylphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(2-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(2-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(2-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-(o-toluidino)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1N[C@@H](C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H24N2O/c1-12-10-14(3)18(15(4)11-12)21-19(22)16(5)20-17-9-7-6-8-13(17)2/h6-11,16,20H,1-5H3,(H,21,22)/t16-/m0/s1