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

Systemtic Name: 2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-ethyl-N-methyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-ethyl-N-methylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-ethyl-N-methylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-ethyl-N-methyl-acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-4-17(2)15(19)12-18(11-5-10-16)13-6-8-14(20-3)9-7-13/h6-9H,4-5,10-12,16H2,1-3H3