N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-isopropylphenoxy)acetamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3/c1-16(2)18-9-6-10-20(13-18)29-15-23(27)26-22-12-11-19(25)14-21(22)24(28)17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,26,27)