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

Systemtic Name: 2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-ethyl-amino]-N,N-dimethyl-acetamide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3/c1-4-18(10-15(20)17(2)3)9-13(19)11-21-14-7-5-12(16)6-8-14/h5-8,13,19H,4,9-11,16H2,1-3H3