N-(2-methoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-methoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(2-methoxyphenyl)cyclobutanecarboxamide CAS Name: N-(2-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(2-methoxyphenyl)cyclobutanecarboxamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCC2

InChI

InChI=1S/C12H15NO2/c1-15-11-8-3-2-7-10(11)13-12(14)9-5-4-6-9/h2-3,7-9H,4-6H2,1H3,(H,13,14)