2-(3-methylphenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(1-phenylpropyl)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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