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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CCCOC1=CC=CC=C1N

Isomeric SMILES

CNC(=O)CN(C)CCCOC1=CC=CC=C1N

InChI

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