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

Systemtic Name: N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-4-propoxy-benzamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-4-propoxy-benzamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-4-propoxybenzamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-4-propoxybenzamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-4-propoxy-benzamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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