N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-triethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3,4,5-triethoxy-N-methyl-benzamide Formula: C26H36N2O7 MolecularWeight: 488.57324

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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(C(=C2)OCC)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O7/c1-7-31-20-13-12-19(16-21(20)32-8-2)27-24(29)17-28(6)26(30)18-14-22(33-9-3)25(35-11-5)23(15-18)34-10-4/h12-16H,7-11,17H2,1-6H3,(H,27,29)