2-benzo[e][1]benzofuran-1-yl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C27H28N2O5/c1-4-32-22-13-11-20(15-24(22)33-5-2)28-25(30)16-29(3)26(31)14-19-17-34-23-12-10-18-8-6-7-9-21(18)27(19)23/h6-13,15,17H,4-5,14,16H2,1-3H3,(H,28,30)