N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2-benzoyl-4-chloro-phenyl)acetamide Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO3/c1-2-8-17-9-6-7-12-22(17)29-16-23(27)26-21-14-13-19(25)15-20(21)24(28)18-10-4-3-5-11-18/h2-7,9-15H,1,8,16H2,(H,26,27)