N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-ethanoylphenyl)-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-ethanoylphenyl)-N-methyl-furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-furamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)OCC

InChI

InChI=1S/C26H28N2O6/c1-5-32-22-12-11-20(15-24(22)33-6-2)27-25(30)16-28(4)26(31)23-14-13-21(34-23)19-9-7-18(8-10-19)17(3)29/h7-15H,5-6,16H2,1-4H3,(H,27,30)