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

Systemtic Name: 3-(4-methylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(m-tolyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(m-tolyl)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H19NO2/c1-13-6-8-16(9-7-13)20-11-10-17(19)18-15-5-3-4-14(2)12-15/h3-9,12H,10-11H2,1-2H3,(H,18,19)