N-methyl-3-[[2-(4-methylphenyl)ethanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[2-(4-methylphenyl)ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-(p-tolyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[2-(4-methylphenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(4-methylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-(p-tolyl)acetyl]amino]methyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O2/c1-13-6-8-14(9-7-13)11-17(21)20-12-15-4-3-5-16(10-15)18(22)19-2/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)