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

Systemtic Name: 2-[3-azanylpropyl-(3-methylphenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-3-methylanilino]-N-ethylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methylanilino]-N-ethylacetamide Traditional Name: 2-[N-(3-aminopropyl)-3-methyl-anilino]-N-ethyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-16-14(18)11-17(9-5-8-15)13-7-4-6-12(2)10-13/h4,6-7,10H,3,5,8-9,11,15H2,1-2H3,(H,16,18)