2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-isobutyl-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-13(2)11-21-18(22)12-24-17-9-5-15(6-10-17)19(23)14-3-7-16(20)8-4-14/h3-10,13H,11-12H2,1-2H3,(H,21,22)