2-[2-(4-methylphenyl)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(4-methylphenyl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-methylphenyl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C20H24N2O2/c1-14(2)13-21-20(24)17-6-4-5-7-18(17)22-19(23)12-16-10-8-15(3)9-11-16/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)