N-(3-methylphenyl)-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Openeye Name: 3-[2-(4-isobutylphenyl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Traditional Name: 3-[2-(4-isobutylphenyl)propanoylamino]-N-(m-tolyl)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C27H30N2O2/c1-18(2)15-21-11-13-22(14-12-21)20(4)26(30)28-25-10-6-8-23(17-25)27(31)29-24-9-5-7-19(3)16-24/h5-14,16-18,20H,15H2,1-4H3,(H,28,30)(H,29,31)