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

Systemtic Name: N-(3-cyanophenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-cyanophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-cyanophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-cyanophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-cyanophenyl)butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-14(22)16-7-9-18(10-8-16)24-11-3-6-19(23)21-17-5-2-4-15(12-17)13-20/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,21,23)