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

Systemtic Name: N-(4-cyanophenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(4-cyanophenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(4-cyanophenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(4-cyanophenyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O2/c1-12(14-5-3-2-4-6-14)19-16(21)17(22)20-15-9-7-13(11-18)8-10-15/h2-10,12H,1H3,(H,19,21)(H,20,22)/t12-/m1/s1