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

Systemtic Name: 2-[3-(3-azanylphenoxy)propyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[3-(3-aminophenoxy)propyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[3-(3-aminophenoxy)propyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[3-(3-aminophenoxy)propyl-ethylamino]-N-methylacetamide Traditional Name: 2-[3-(3-aminophenoxy)propyl-ethyl-amino]-N-methyl-acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=CC(=C1)N)CC(=O)NC

Isomeric SMILES

CCN(CCCOC1=CC=CC(=C1)N)CC(=O)NC

InChI

InChI=1S/C14H23N3O2/c1-3-17(11-14(18)16-2)8-5-9-19-13-7-4-6-12(15)10-13/h4,6-7,10H,3,5,8-9,11,15H2,1-2H3,(H,16,18)