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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O2/c1-3-19-18(22)15-9-6-10-16(11-15)20-17(21)12-14-8-5-4-7-13(14)2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)