N-(2-chloranyl-4-methyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-chloro-4-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=C(C=C1)C)Cl

Isomeric SMILES

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

InChI

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