(2R)-2-[(3,4-dimethylphenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3,4-dimethylanilino)propanamide CAS Name: (2R)-2-(3,4-dimethylanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3,4-dimethylanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(3,4-dimethylanilino)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-13-9-10-17(11-14(13)2)20-15(3)18(21)19-12-16-7-5-4-6-8-16/h4-11,15,20H,12H2,1-3H3,(H,19,21)/t15-/m1/s1