2-methyl-N-[4-[2-(3-methylphenyl)ethanoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(3-methylphenyl)ethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-(m-tolyl)acetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-(3-methylphenyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(3-methylphenyl)acetyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-(m-tolyl)acetyl]phenyl]propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13(2)19(22)20-17-9-7-16(8-10-17)18(21)12-15-6-4-5-14(3)11-15/h4-11,13H,12H2,1-3H3,(H,20,22)