N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(1-naphthoxy)butyramide Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22ClNO3/c1-2-24(32-25-14-8-12-18-9-6-7-13-21(18)25)27(31)29-23-16-15-20(28)17-22(23)26(30)19-10-4-3-5-11-19/h3-17,24H,2H2,1H3,(H,29,31)