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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)C#N)C#N

InChI

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