N,N-diethyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O2/c1-4-22(5-2)20(24)17-11-8-12-18(13-17)21-19(23)14-16-10-7-6-9-15(16)3/h6-13H,4-5,14H2,1-3H3,(H,21,23)