2-cyclobutyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-cyclobutyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-cyclobutyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-cyclobutyl-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-cyclobutyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-cyclobutyl-N-(4-methoxyphenyl)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2CCC2

InChI

InChI=1S/C13H17NO2/c1-16-12-7-5-11(6-8-12)14-13(15)9-10-3-2-4-10/h5-8,10H,2-4,9H2,1H3,(H,14,15)