4-[[3-methyl-3-(4-methylphenyl)butanoyl]amino]benzamide

Systemtic Name: 4-[[3-methyl-3-(4-methylphenyl)butanoyl]amino]benzamide Openeye Name: 4-[[3-methyl-3-(p-tolyl)butanoyl]amino]benzamide CAS Name: 4-[[3-methyl-3-(4-methylphenyl)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[3-methyl-3-(4-methylphenyl)butanoyl]amino]benzamide Traditional Name: 4-[[3-methyl-3-(p-tolyl)butanoyl]amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-4-8-15(9-5-13)19(2,3)12-17(22)21-16-10-6-14(7-11-16)18(20)23/h4-11H,12H2,1-3H3,(H2,20,23)(H,21,22)