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

Systemtic Name: 2-[4-bromanyl-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-bromo-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-bromo-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-bromo-2-[(homoveratrylamino)methyl]phenoxy]-N-tert-butyl-acetamide Formula: C23H31BrN2O4 MolecularWeight: 479.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O4/c1-23(2,3)26-22(27)15-30-19-9-7-18(24)13-17(19)14-25-11-10-16-6-8-20(28-4)21(12-16)29-5/h6-9,12-13,25H,10-11,14-15H2,1-5H3,(H,26,27)