4-heptoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide

Systemtic Name: 4-heptoxy-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 4-heptoxy-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: 4-heptoxy-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: 4-heptoxy-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: 4-heptoxy-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31NO5/c1-3-4-5-6-9-20-35-24-18-14-22(15-19-24)30(33)31-27-25-10-7-8-11-26(25)36-29(27)28(32)21-12-16-23(34-2)17-13-21/h7-8,10-19H,3-6,9,20H2,1-2H3,(H,31,33)