N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methoxy-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methoxy-2,2-diphenyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-methoxy-2,2-diphenyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-methoxy-2,2-diphenylacetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-methoxy-2,2-diphenylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-methoxy-2,2-diphenyl-acetamide Formula: C28H22ClNO3 MolecularWeight: 455.93218

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClNO3/c1-33-28(21-13-7-3-8-14-21,22-15-9-4-10-16-22)27(32)30-25-18-17-23(29)19-24(25)26(31)20-11-5-2-6-12-20/h2-19H,1H3,(H,30,32)