N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(1,2-dimethylpropylamino)acetamide Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C)C(C)C

InChI

InChI=1S/C14H21ClN2O/c1-9(2)11(4)16-8-14(18)17-13-7-12(15)6-5-10(13)3/h5-7,9,11,16H,8H2,1-4H3,(H,17,18)