N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-4-pentoxy-benzamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-4-pentoxy-benzamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-4-pentoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-4-pentoxybenzamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(4-bromobenzoyl)benzofuran-3-yl]benzamide Formula: C27H24BrNO4 MolecularWeight: 506.38776

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H24BrNO4/c1-2-3-6-17-32-21-15-11-19(12-16-21)27(31)29-24-22-7-4-5-8-23(22)33-26(24)25(30)18-9-13-20(28)14-10-18/h4-5,7-16H,2-3,6,17H2,1H3,(H,29,31)