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

Systemtic Name: 2-methyl-N-(3-methylphenyl)propanamide Openeye Name: 2-methyl-N-(m-tolyl)propanamide CAS Name: 2-methyl-N-(3-methylphenyl)propanamide IUPAC Name: 2-methyl-N-(3-methylphenyl)propanamide Traditional Name: 2-methyl-N-(m-tolyl)propionamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-8(2)11(13)12-10-6-4-5-9(3)7-10/h4-8H,1-3H3,(H,12,13)