N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-p-anisylcyclopentanecarboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCC2

InChI

InChI=1S/C14H19NO2/c1-17-13-8-6-11(7-9-13)10-15-14(16)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16)