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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-5-14(2,3)16-9-13(18)17-11-8-10(15)6-7-12(11)19-4/h6-8,16H,5,9H2,1-4H3,(H,17,18)