N-(tert-butylcarbamoyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C15H22ClN3O3/c1-9-6-11(12(22-5)7-10(9)16)17-8-13(20)18-14(21)19-15(2,3)4/h6-7,17H,8H2,1-5H3,(H2,18,19,20,21)