N-methyl-4-[[methyl-[2-(4-methylphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(4-methylphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(p-tolyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-(4-methylphenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(4-methylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(p-tolyl)acetyl]amino]methyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

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