2-[4-(2-azanylbutyl)-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(2-azanylbutyl)-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(2-aminobutyl)-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-(2-aminobutyl)-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(2-aminobutyl)-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(2-aminobutyl)-2-chloro-6-methoxy-phenoxy]acetamide Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)N

Isomeric SMILES

CCC(CC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)N

InChI

InChI=1S/C13H19ClN2O3/c1-3-9(15)4-8-5-10(14)13(11(6-8)18-2)19-7-12(16)17/h5-6,9H,3-4,7,15H2,1-2H3,(H2,16,17)