2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-chloro-2-methoxy-5-methyl-anilino)propionamide Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=C(C=C(C(=C1)C)Cl)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=C(C=C(C(=C1)C)Cl)OC

InChI

InChI=1S/C16H25ClN2O2/c1-7-16(4,5)19-15(20)11(3)18-13-8-10(2)12(17)9-14(13)21-6/h8-9,11,18H,7H2,1-6H3,(H,19,20)