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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCOC2=CC=CC=C2C

InChI

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