2-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-15(2)13-19(17-7-5-4-6-8-17)21-20(22)14-23-18-11-9-16(3)10-12-18/h4-12,15,19H,13-14H2,1-3H3,(H,21,22)