N-(4-methylphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-(p-tolyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-8-10-15(11-9-12)19-17(21)16(20)18-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,18,20)(H,19,21)/t13-/m1/s1