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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-3-10-17-15(19)12-18(11-4-9-16)13-5-7-14(20-2)8-6-13/h5-8H,3-4,9-12,16H2,1-2H3,(H,17,19)