2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3-chloro-2-methyl-anilino)propionamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O/c1-6-15(4,5)18-14(19)11(3)17-13-9-7-8-12(16)10(13)2/h7-9,11,17H,6H2,1-5H3,(H,18,19)