N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-p-anisylcyclobutanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCC2

InChI

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