3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(4-methoxyphenyl)propionamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23NO2/c1-5-15(2,3)16-14(17)11-8-12-6-9-13(18-4)10-7-12/h6-7,9-10H,5,8,11H2,1-4H3,(H,16,17)