2-[bis(2-methylpropyl)amino]-N-(3-chlorophenyl)ethanamide hydrochloride

Systemtic Name: 2-[bis(2-methylpropyl)amino]-N-(3-chlorophenyl)ethanamide hydrochloride Openeye Name: N-(3-chlorophenyl)-2-(diisobutylamino)acetamide hydrochloride CAS Name: 2-[bis(2-methylpropyl)amino]-N-(3-chlorophenyl)acetamide hydrochloride IUPAC Name: 2-[bis(2-methylpropyl)amino]-N-(3-chlorophenyl)acetamide hydrochloride Traditional Name: N-(3-chlorophenyl)-2-(diisobutylamino)acetamide hydrochloride Formula: C16H26Cl2N2O MolecularWeight: 333.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)CC(=O)NC1=CC(=CC=C1)Cl.Cl

Isomeric SMILES

CC(C)CN(CC(C)C)CC(=O)NC1=CC(=CC=C1)Cl.Cl

InChI

InChI=1S/C16H25ClN2O.ClH/c1-12(2)9-19(10-13(3)4)11-16(20)18-15-7-5-6-14(17)8-15;/h5-8,12-13H,9-11H2,1-4H3,(H,18,20);1H