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

Systemtic Name: N,N-dimethyl-3-[[2-(4-methylphenyl)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-(p-tolyl)acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[2-(4-methylphenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-(4-methylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[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)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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