2-[3-(4-methylphenyl)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[3-(4-methylphenyl)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[3-(p-tolyl)propanoylamino]benzamide CAS Name: 2-[[3-(4-methylphenyl)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[3-(4-methylphenyl)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[3-(p-tolyl)propanoylamino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

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