N-(4-cyanophenyl)-2-(4-methylphenoxy)butanamide

Systemtic Name: N-(4-cyanophenyl)-2-(4-methylphenoxy)butanamide Openeye Name: N-(4-cyanophenyl)-2-(4-methylphenoxy)butanamide CAS Name: N-(4-cyanophenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: N-(4-cyanophenyl)-2-(4-methylphenoxy)butanamide Traditional Name: N-(4-cyanophenyl)-2-(4-methylphenoxy)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-17(22-16-10-4-13(2)5-11-16)18(21)20-15-8-6-14(12-19)7-9-15/h4-11,17H,3H2,1-2H3,(H,20,21)