2-[(2,4-dimethylphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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