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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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