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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-ethoxy-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-ethoxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-ethoxy-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-ethoxy-4-methoxy-N-methyl-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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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)OC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-6-29-19-12-10-17(14-21(19)31-8-3)24-22(26)15-25(4)23(27)16-9-11-18(28-5)20(13-16)30-7-2/h9-14H,6-8,15H2,1-5H3,(H,24,26)