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

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(o-tolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-4-22(16(3)23)14-17-9-7-11-19(12-17)21-20(24)13-18-10-6-5-8-15(18)2/h5-12H,4,13-14H2,1-3H3,(H,21,24)