2-[4-[2-(1-azanylethylamino)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(1-azanylethylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-(1-aminoethylamino)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[2-(1-aminoethylamino)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-(1-aminoethylamino)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[2-(1-aminoethylamino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC(C)(COC1=CC=C(C=C1)CC(=O)N)O

Isomeric SMILES

CC(N)NC(C)(COC1=CC=C(C=C1)CC(=O)N)O

InChI

InChI=1S/C13H21N3O3/c1-9(14)16-13(2,18)8-19-11-5-3-10(4-6-11)7-12(15)17/h3-6,9,16,18H,7-8,14H2,1-2H3,(H2,15,17)