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

Systemtic Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(homoveratrylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C24H34N2O5/c1-24(2,3)26-23(27)16-31-20-10-8-18(14-22(20)30-6)15-25-12-11-17-7-9-19(28-4)21(13-17)29-5/h7-10,13-14,25H,11-12,15-16H2,1-6H3,(H,26,27)