N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-3-propoxy-benzamide

Systemtic Name: N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-3-propoxy-benzamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-3-propoxy-benzamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-3-propoxybenzamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-3-propoxybenzamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-3-propoxy-benzamide Formula: C25H21NO4 MolecularWeight: 399.43854

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-2-15-29-19-12-8-11-18(16-19)25(28)26-22-20-13-6-7-14-21(20)30-24(22)23(27)17-9-4-3-5-10-17/h3-14,16H,2,15H2,1H3,(H,26,28)