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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(p-tolyl)propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H19NO2/c1-12-7-9-15(10-8-12)18-17(19)14(3)20-16-6-4-5-13(2)11-16/h4-11,14H,1-3H3,(H,18,19)