N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide CAS Name: N-(2-methoxy-5-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCC2

InChI

InChI=1S/C13H17NO2/c1-9-6-7-12(16-2)11(8-9)14-13(15)10-4-3-5-10/h6-8,10H,3-5H2,1-2H3,(H,14,15)