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

Systemtic Name: N-ethyl-3-[[2-(4-methylphenyl)ethanoylamino]methyl]benzamide Openeye Name: N-ethyl-3-[[[2-(p-tolyl)acetyl]amino]methyl]benzamide CAS Name: N-ethyl-3-[[[2-(4-methylphenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-ethyl-3-[[[2-(4-methylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-ethyl-3-[[[2-(p-tolyl)acetyl]amino]methyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)C

InChI

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