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

Systemtic Name: 2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3/c1-16(2)14(19)9-17(3)8-12(18)10-20-13-6-4-11(15)5-7-13/h4-7,12,18H,8-10,15H2,1-3H3