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

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(4-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(4-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-N-mesityl-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=C(C=C(C=C2C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-12-6-8-17(9-7-12)20-16(5)19(22)21-18-14(3)10-13(2)11-15(18)4/h6-11,16,20H,1-5H3,(H,21,22)/t16-/m1/s1