N-ethyl-2-[2-methoxy-4-[[(2,4,5-trimethoxyphenyl)methylamino]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[[(2,4,5-trimethoxyphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[[(2,4,5-trimethoxyphenyl)methylamino]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[[(2,4,5-trimethoxyphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[[(2,4,5-trimethoxyphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[[(2,4,5-trimethoxybenzyl)amino]methyl]phenoxy]acetamide Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)CNCC2=CC(=C(C=C2OC)OC)OC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)CNCC2=CC(=C(C=C2OC)OC)OC)OC

InChI

InChI=1S/C22H30N2O6/c1-6-24-22(25)14-30-17-8-7-15(9-19(17)27-3)12-23-13-16-10-20(28-4)21(29-5)11-18(16)26-2/h7-11,23H,6,12-14H2,1-5H3,(H,24,25)