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

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-tert-butyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-tert-butylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-tert-butylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-tert-butyl-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H27N3O/c1-13-6-8-14(9-7-13)19(11-5-10-17)12-15(20)18-16(2,3)4/h6-9H,5,10-12,17H2,1-4H3,(H,18,20)