N-(3-cyanophenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-cyanophenyl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

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