2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-ethylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-ethylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-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=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-3-16-14(18)11-17(10-4-9-15)12-5-7-13(19-2)8-6-12/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)