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

Systemtic Name: 3,4-diethoxy-N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6/c1-6-30-19-11-9-17(13-21(19)29-5)16-26(4)23(27)15-25-24(28)18-10-12-20(31-7-2)22(14-18)32-8-3/h9-14H,6-8,15-16H2,1-5H3,(H,25,28)