N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]-N-methyl-piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-ethoxy-4-hydroxyphenyl)methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3-ethoxy-4-hydroxyphenyl)methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(3-ethoxy-4-hydroxy-benzyl)-N-homoveratryl-N-methyl-isonipecotamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C26H36N2O5/c1-5-33-24-17-20(6-8-22(24)29)18-28-14-11-21(12-15-28)26(30)27(2)13-10-19-7-9-23(31-3)25(16-19)32-4/h6-9,16-17,21,29H,5,10-15,18H2,1-4H3