2-[3-(4-azanylphenoxy)propyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[3-(4-azanylphenoxy)propyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[3-(4-aminophenoxy)propyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[3-(4-aminophenoxy)propyl-methylamino]-N-methylacetamide IUPAC Name: 2-[3-(4-aminophenoxy)propyl-methylamino]-N-methylacetamide Traditional Name: 2-[3-(4-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=C(C=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2/c1-15-13(17)10-16(2)8-3-9-18-12-6-4-11(14)5-7-12/h4-7H,3,8-10,14H2,1-2H3,(H,15,17)