N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,3-dimethyl-coumarilamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3O2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3O2)C)OCC

InChI

InChI=1S/C23H26N2O5/c1-5-28-19-12-11-16(13-20(19)29-6-2)24-21(26)14-25(4)23(27)22-15(3)17-9-7-8-10-18(17)30-22/h7-13H,5-6,14H2,1-4H3,(H,24,26)