3-acetamido-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-methyl-3-(p-tolyl)propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9-4-6-11(7-5-9)12(15-10(2)16)8-13(17)14-3/h4-7,12H,8H2,1-3H3,(H,14,17)(H,15,16)