2-[3-azanylpropyl-(3-methoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl-(3-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methoxy-anilino]-N-methyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-N-methylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-N-methylacetamide Traditional Name: 2-[N-(3-aminopropyl)-3-methoxy-anilino]-N-methyl-acetamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(CCCN)C1=CC(=CC=C1)OC

Isomeric SMILES

CNC(=O)CN(CCCN)C1=CC(=CC=C1)OC

InChI

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