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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-14(22)16-6-10-18(11-7-16)24-12-2-3-19(23)21-17-8-4-15(13-20)5-9-17/h4-11H,2-3,12H2,1H3,(H,21,23)