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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-ethoxy-3-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)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC)OC

Isomeric SMILES

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

InChI

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