N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-3-propoxy-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide Traditional Name: N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-3-propoxy-benzamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H25NO5/c1-3-16-32-21-9-7-8-19(17-21)27(30)28-24-22-10-5-6-11-23(22)33-26(24)25(29)18-12-14-20(15-13-18)31-4-2/h5-15,17H,3-4,16H2,1-2H3,(H,28,30)