2-[bis(2-methylpropyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[bis(2-methylpropyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(diisobutylamino)acetamide CAS Name: 2-[bis(2-methylpropyl)amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[bis(2-methylpropyl)amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(diisobutylamino)acetamide Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(CC(C)C)CC(C)C

InChI

InChI=1S/C17H27ClN2O/c1-12(2)9-20(10-13(3)4)11-17(21)19-16-8-6-7-15(18)14(16)5/h6-8,12-13H,9-11H2,1-5H3,(H,19,21)