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

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]-3-propoxy-benzamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-(2-p-toluoylbenzofuran-3-yl)benzamide Formula: C26H23NO4 MolecularWeight: 413.46512

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-3-15-30-20-8-6-7-19(16-20)26(29)27-23-21-9-4-5-10-22(21)31-25(23)24(28)18-13-11-17(2)12-14-18/h4-14,16H,3,15H2,1-2H3,(H,27,29)