3-(4-methylphenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(o-tolyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(o-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=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C

InChI

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