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

Systemtic Name: 4-(3-cyanophenoxy)-N-(4-cyanophenyl)butanamide Openeye Name: 4-(3-cyanophenoxy)-N-(4-cyanophenyl)butanamide CAS Name: 4-(3-cyanophenoxy)-N-(4-cyanophenyl)butanamide IUPAC Name: 4-(3-cyanophenoxy)-N-(4-cyanophenyl)butanamide Traditional Name: 4-(3-cyanophenoxy)-N-(4-cyanophenyl)butyramide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c19-12-14-6-8-16(9-7-14)21-18(22)5-2-10-23-17-4-1-3-15(11-17)13-20/h1,3-4,6-9,11H,2,5,10H2,(H,21,22)