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

Systemtic Name: 2-[3-azanylpropyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-[N-(3-aminopropyl)-2-methoxy-anilino]acetamide CAS Name: 2-[N-(3-aminopropyl)-2-methoxyanilino]acetamide IUPAC Name: 2-[N-(3-aminopropyl)-2-methoxyanilino]acetamide Traditional Name: 2-[N-(3-aminopropyl)-2-methoxy-anilino]acetamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCCN)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CCCN)CC(=O)N

InChI

InChI=1S/C12H19N3O2/c1-17-11-6-3-2-5-10(11)15(8-4-7-13)9-12(14)16/h2-3,5-6H,4,7-9,13H2,1H3,(H2,14,16)