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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7/c1-7-31-17-11-9-15(13-19(17)32-8-2)24-20(26)14-25(3)23(27)16-10-12-18(28-4)22(30-6)21(16)29-5/h9-13H,7-8,14H2,1-6H3,(H,24,26)