2-(2-azanylphenoxy)-N-[3-(diethylamino)propyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[3-(diethylamino)propyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[3-(diethylamino)propyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[3-(diethylamino)propyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[3-(diethylamino)propyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[3-(diethylamino)propyl]acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCN(CC)CCCNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C15H25N3O2/c1-3-18(4-2)11-7-10-17-15(19)12-20-14-9-6-5-8-13(14)16/h5-6,8-9H,3-4,7,10-12,16H2,1-2H3,(H,17,19)