(2R)-2-[(3,5-dimethylphenyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3,5-dimethylphenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3,5-dimethylanilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(3,5-dimethylanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3,5-dimethylanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(3,5-dimethylanilino)-N-methyl-N-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-10-14(2)12-16(11-13)19-15(3)18(21)20(4)17-8-6-5-7-9-17/h5-12,15,19H,1-4H3/t15-/m1/s1