2-[4-bromanyl-2-[[3-(dimethylamino)propylamino]methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[[3-(dimethylamino)propylamino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-bromo-2-[[3-(dimethylamino)propylamino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-[[3-(dimethylamino)propylamino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-bromo-2-[[3-(dimethylamino)propylamino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-bromo-2-[[3-(dimethylamino)propylamino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C18H30BrN3O2 MolecularWeight: 400.3537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCCN(C)C

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCCCN(C)C

InChI

InChI=1S/C18H30BrN3O2/c1-18(2,3)21-17(23)13-24-16-8-7-15(19)11-14(16)12-20-9-6-10-22(4)5/h7-8,11,20H,6,9-10,12-13H2,1-5H3,(H,21,23)