2-[4-(2-azanyl-2-methyl-propoxy)-3-methoxy-phenyl]-N-octyl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-2-methyl-propoxy)-3-methoxy-phenyl]-N-octyl-ethanamide Openeye Name: 2-[4-(2-amino-2-methyl-propoxy)-3-methoxy-phenyl]-N-octyl-acetamide CAS Name: 2-[4-(2-amino-2-methylpropoxy)-3-methoxyphenyl]-N-octylacetamide IUPAC Name: 2-[4-(2-amino-2-methylpropoxy)-3-methoxyphenyl]-N-octylacetamide Traditional Name: 2-[4-(2-amino-2-methyl-propoxy)-3-methoxy-phenyl]-N-octyl-acetamide Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CC1=CC(=C(C=C1)OCC(C)(C)N)OC

Isomeric SMILES

CCCCCCCCNC(=O)CC1=CC(=C(C=C1)OCC(C)(C)N)OC

InChI

InChI=1S/C21H36N2O3/c1-5-6-7-8-9-10-13-23-20(24)15-17-11-12-18(19(14-17)25-4)26-16-21(2,3)22/h11-12,14H,5-10,13,15-16,22H2,1-4H3,(H,23,24)