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

Systemtic Name: 2-[3-azanylpropyl-(2-methoxyphenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-2-methoxy-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-2-methoxyanilino]-N-ethylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-2-methoxyanilino]-N-ethylacetamide Traditional Name: 2-[N-(3-aminopropyl)-2-methoxy-anilino]-N-ethyl-acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CCCN)C1=CC=CC=C1OC

Isomeric SMILES

CCNC(=O)CN(CCCN)C1=CC=CC=C1OC

InChI

InChI=1S/C14H23N3O2/c1-3-16-14(18)11-17(10-6-9-15)12-7-4-5-8-13(12)19-2/h4-5,7-8H,3,6,9-11,15H2,1-2H3,(H,16,18)