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

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-isobutyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-isobutyl-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)NCC(C)C

Isomeric SMILES

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

InChI

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