N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-2-(4-fluorophenoxy)butyramide Formula: C26H21ClFNO5 MolecularWeight: 481.900043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)Cl)OC4=CC=C(C=C4)F

Isomeric SMILES

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)Cl)OC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21ClFNO5/c1-3-20(33-17-11-9-16(28)10-12-17)26(31)29-23-18-6-4-5-7-21(18)34-25(23)24(30)15-8-13-22(32-2)19(27)14-15/h4-14,20H,3H2,1-2H3,(H,29,31)