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

Systemtic Name: 3-(4-methoxyphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-(m-tolyl)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(m-tolyl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-13-4-3-5-14(12-13)18-17(19)10-11-21-16-8-6-15(20-2)7-9-16/h3-9,12H,10-11H2,1-2H3,(H,18,19)