(2R)-2-[(2,3-dimethylphenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(2,3-dimethylphenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(2,3-dimethylanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(2,3-dimethylanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(2,3-dimethylanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(2,3-dimethylanilino)-N-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H22N2O/c1-4-16(18(21)19-15-10-6-5-7-11-15)20-17-12-8-9-13(2)14(17)3/h5-12,16,20H,4H2,1-3H3,(H,19,21)/t16-/m1/s1