2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-tert-amyl-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)N

InChI

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