2-[4-(cyanomethyl)phenoxy]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-cyanophenyl)acetamide CAS Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[4-(cyanomethyl)phenoxy]-N-(3-cyanophenyl)acetamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-9-8-13-4-6-16(7-5-13)22-12-17(21)20-15-3-1-2-14(10-15)11-19/h1-7,10H,8,12H2,(H,20,21)