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

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-ethylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-ethylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-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=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-16-14(18)11-17(10-4-9-15)13-7-5-12(2)6-8-13/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)