N'-(2-cyanophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(2-cyanophenyl)oxamide CAS Name: N'-(2-cyanophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(2-cyanophenyl)oxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O3/c24-14-19-8-4-5-9-21(19)26-23(28)22(27)25-15-17-10-12-20(13-11-17)29-16-18-6-2-1-3-7-18/h1-13H,15-16H2,(H,25,27)(H,26,28)