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

Systemtic Name: 2-(2-azanylphenoxy)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[3-(dimethylamino)propyl]acetamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CN(C)CCCNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C13H21N3O2/c1-16(2)9-5-8-15-13(17)10-18-12-7-4-3-6-11(12)14/h3-4,6-7H,5,8-10,14H2,1-2H3,(H,15,17)