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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CCCN)C1=CC=CC=C1C

Isomeric SMILES

CCC(C)NC(=O)CN(CCCN)C1=CC=CC=C1C

InChI

InChI=1S/C16H27N3O/c1-4-14(3)18-16(20)12-19(11-7-10-17)15-9-6-5-8-13(15)2/h5-6,8-9,14H,4,7,10-12,17H2,1-3H3,(H,18,20)