N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3C)C)OCC

InChI

InChI=1S/C25H30N2O5/c1-6-30-21-11-9-19(13-22(21)31-7-2)26-23(28)14-27(5)24(29)12-18-15-32-25-17(4)16(3)8-10-20(18)25/h8-11,13,15H,6-7,12,14H2,1-5H3,(H,26,28)