N-tert-butyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]acetamide dihydrochloride Formula: C17H28Cl2N2O3 MolecularWeight: 379.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2CC2)OC.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2CC2)OC.Cl.Cl

InChI

InChI=1S/C17H26N2O3.2ClH/c1-17(2,3)19-16(20)11-22-14-8-5-12(9-15(14)21-4)10-18-13-6-7-13;;/h5,8-9,13,18H,6-7,10-11H2,1-4H3,(H,19,20);2*1H