2-(3-methylphenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-propylphenyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-5-15-8-10-16(11-9-15)19-18(20)13-21-17-7-4-6-14(2)12-17/h4,6-12H,3,5,13H2,1-2H3,(H,19,20)