2-(4-cyanophenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-cyanophenyl)propionamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13N3O2/c1-12(22-16-7-5-13(10-18)6-8-16)17(21)20-15-4-2-3-14(9-15)11-19/h2-9,12H,1H3,(H,20,21)