N-(2-methoxyphenyl)cyclopentanecarboxamide

Systemtic Name: N-(2-methoxyphenyl)cyclopentanecarboxamide Openeye Name: N-(2-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-(2-methoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(2-methoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(2-methoxyphenyl)cyclopentanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCCC2

InChI

InChI=1S/C13H17NO2/c1-16-12-9-5-4-8-11(12)14-13(15)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,14,15)