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

Systemtic Name: 2-[3-azanylpropyl-(4-methoxyphenyl)amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-sec-butyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-butan-2-ylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-butan-2-ylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-sec-butyl-acetamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CCCN)C1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)NC(=O)CN(CCCN)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H27N3O2/c1-4-13(2)18-16(20)12-19(11-5-10-17)14-6-8-15(21-3)9-7-14/h6-9,13H,4-5,10-12,17H2,1-3H3,(H,18,20)