N-(3-cyanophenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(3-cyanophenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(3-cyanophenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-cyanophenyl)-2-(2-methylphenoxy)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2C

InChI

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