3-(4-ethoxyphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(m-tolyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(m-tolyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO3/c1-3-21-16-7-9-17(10-8-16)22-12-11-18(20)19-15-6-4-5-14(2)13-15/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)