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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3,4-diethoxy-N-methyl-benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H32N2O6/c1-6-29-19-12-10-17(14-21(19)31-8-3)24(28)26(5)16-23(27)25-18-11-13-20(30-7-2)22(15-18)32-9-4/h10-15H,6-9,16H2,1-5H3,(H,25,27)