N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-6-15(3,4)17-9-14(19)18-12-7-10(2)11(16)8-13(12)20-5/h7-8,17H,6,9H2,1-5H3,(H,18,19)