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

Systemtic Name: 2-[3-azanylpropyl-(3-methoxyphenyl)amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-3-methoxy-anilino]-N-sec-butyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-N-butan-2-ylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-3-methoxyanilino]-N-butan-2-ylacetamide Traditional Name: 2-[N-(3-aminopropyl)-3-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(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-4-13(2)18-16(20)12-19(10-6-9-17)14-7-5-8-15(11-14)21-3/h5,7-8,11,13H,4,6,9-10,12,17H2,1-3H3,(H,18,20)