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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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