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

Systemtic Name: 2-[3-(3-azanylphenoxy)propyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[3-(3-aminophenoxy)propyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[3-(3-aminophenoxy)propyl-methylamino]-N-methylacetamide IUPAC Name: 2-[3-(3-aminophenoxy)propyl-methylamino]-N-methylacetamide Traditional Name: 2-[3-(3-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(=C1)N

Isomeric SMILES

CNC(=O)CN(C)CCCOC1=CC=CC(=C1)N

InChI

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