N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-ethylphenoxy)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-ethylphenoxy)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-ethylphenoxy)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-ethylphenoxy)propionamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3/c1-3-17-9-7-8-12-22(17)29-16(2)24(28)26-21-14-13-19(25)15-20(21)23(27)18-10-5-4-6-11-18/h4-16H,3H2,1-2H3,(H,26,28)