2-[(3-cyanophenyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-phenoxyphenyl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H17N3O2/c22-14-16-5-4-6-18(13-16)23-15-21(25)24-17-9-11-20(12-10-17)26-19-7-2-1-3-8-19/h1-13,23H,15H2,(H,24,25)