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

Systemtic Name: 2-[3-azanylpropyl-(3-methoxyphenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methoxy-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-N-ethylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-N-ethylacetamide Traditional Name: 2-[N-(3-aminopropyl)-3-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=C1)OC

Isomeric SMILES

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

InChI

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