2-[(2-cyanophenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-cyanoanilino)acetamide CAS Name: 2-(2-cyanoanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-cyanoanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-cyanoanilino)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C#N

InChI

InChI=1S/C22H19N3O2/c23-14-18-8-4-5-9-21(18)24-15-22(26)25-19-10-12-20(13-11-19)27-16-17-6-2-1-3-7-17/h1-13,24H,15-16H2,(H,25,26)