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

Systemtic Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(homoveratrylamino)methyl]phenoxy]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-23(2,3)25-22(26)16-29-19-9-6-18(7-10-19)15-24-13-12-17-8-11-20(27-4)21(14-17)28-5/h6-11,14,24H,12-13,15-16H2,1-5H3,(H,25,26)