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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-4-pentoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-4-pentoxy-benzamide CAS Name: N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-pentoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]benzamide Formula: C28H26ClNO5 MolecularWeight: 491.96274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C28H26ClNO5/c1-3-4-7-16-34-20-13-10-18(11-14-20)28(32)30-25-21-8-5-6-9-23(21)35-27(25)26(31)19-12-15-24(33-2)22(29)17-19/h5-6,8-15,17H,3-4,7,16H2,1-2H3,(H,30,32)