2-[(4-ethoxyphenyl)-[2-(phenylcarbonyl)-2,3-dihydro-1-benzofuran-3-yl]amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)-[2-(phenylcarbonyl)-2,3-dihydro-1-benzofuran-3-yl]amino]-1-phenyl-ethanone Openeye Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)-4-ethoxy-anilino)-1-phenyl-ethanone CAS Name: 2-(N-(2-benzoyl-2,3-dihydrobenzofuran-3-yl)-4-ethoxyanilino)-1-phenylethanone IUPAC Name: 2-(N-(2-benzoyl-2,3-dihydro-1-benzofuran-3-yl)-4-ethoxyanilino)-1-phenylethanone Traditional Name: 2-(N-(2-benzoylcoumaran-3-yl)-4-ethoxy-anilino)-1-phenyl-ethanone Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO4/c1-2-35-25-19-17-24(18-20-25)32(21-27(33)22-11-5-3-6-12-22)29-26-15-9-10-16-28(26)36-31(29)30(34)23-13-7-4-8-14-23/h3-20,29,31H,2,21H2,1H3