N-[[2-(methoxymethyl)phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[2-(methoxymethyl)benzyl]cyclobutanecarboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2CCC2

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2CCC2

InChI

InChI=1S/C14H19NO2/c1-17-10-13-6-3-2-5-12(13)9-15-14(16)11-7-4-8-11/h2-3,5-6,11H,4,7-10H2,1H3,(H,15,16)