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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

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