2-(3-methylphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[1-(p-tolyl)ethyl]butyramide Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO2/c1-5-19(23-18-8-6-7-15(3)13-18)20(22)21-16(4)17-11-9-14(2)10-12-17/h6-13,16,19H,5H2,1-4H3,(H,21,22)