N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(homoveratrylamino)methyl]phenoxy]acetamide Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C25H36N2O5/c1-7-31-23-15-19(9-11-21(23)32-17-24(28)27-25(2,3)4)16-26-13-12-18-8-10-20(29-5)22(14-18)30-6/h8-11,14-15,26H,7,12-13,16-17H2,1-6H3,(H,27,28)