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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-[2-[homoveratryl(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)C(=O)NCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C24H32N2O6/c1-6-31-20-11-9-18(15-22(20)32-7-2)24(28)25-16-23(27)26(3)13-12-17-8-10-19(29-4)21(14-17)30-5/h8-11,14-15H,6-7,12-13,16H2,1-5H3,(H,25,28)