N-tert-butyl-2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[(homoveratrylamino)methyl]-6-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=CC=C1OC)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCC2=CC(=C(C=C2)OC)OC

InChI

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