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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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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(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)C)OCC

InChI

InChI=1S/C24H28N2O5/c1-5-29-20-10-8-18(13-22(20)30-6-2)25-23(27)14-26(4)24(28)12-17-15-31-21-11-16(3)7-9-19(17)21/h7-11,13,15H,5-6,12,14H2,1-4H3,(H,25,27)