N-(5-chloranyl-2-methyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C14H21ClN2O/c1-5-14(3,4)16-9-13(18)17-12-8-11(15)7-6-10(12)2/h6-8,16H,5,9H2,1-4H3,(H,17,18)