2-[3-azanylpropyl-(4-methylphenyl)amino]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-isopropyl-N-methyl-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)N(C)C(C)C

Isomeric SMILES

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

InChI

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