2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-methyl-acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(COC1=CC=C(C=C1)N)O

Isomeric SMILES

CNC(=O)CN(C)CC(COC1=CC=C(C=C1)N)O

InChI

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