2-[4-(4-cyanophenyl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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