N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(o-tolyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14-7-4-5-9-17(14)12-19(23)20-18-10-6-8-16(11-18)13-21(3)15(2)22/h4-11H,12-13H2,1-3H3,(H,20,23)