2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-methoxyphenyl)acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21NO2/c1-5-14(2,3)15-13(16)10-11-6-8-12(17-4)9-7-11/h6-9H,5,10H2,1-4H3,(H,15,16)