2-[2-(3,4-dichlorophenyl)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-isobutyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-12(2)11-22-19(25)14-5-3-4-6-17(14)23-18(24)10-13-7-8-15(20)16(21)9-13/h3-9,12H,10-11H2,1-2H3,(H,22,25)(H,23,24)