2-[2-(2-chloranylphenoxy)propanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)propanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-isobutyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-isobutyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)12-22-20(25)15-8-4-6-10-17(15)23-19(24)14(3)26-18-11-7-5-9-16(18)21/h4-11,13-14H,12H2,1-3H3,(H,22,25)(H,23,24)