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

Systemtic Name: 2-[bis(2-methylpropyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(diisobutylamino)acetamide CAS Name: 2-[bis(2-methylpropyl)amino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[bis(2-methylpropyl)amino]-N-(3-chlorophenyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(diisobutylamino)acetamide Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O/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)