N-[(2-methoxyphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-methoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-o-anisylcyclobutanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCC2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCC2

InChI

InChI=1S/C13H17NO2/c1-16-12-8-3-2-5-11(12)9-14-13(15)10-6-4-7-10/h2-3,5,8,10H,4,6-7,9H2,1H3,(H,14,15)