N-(3-methoxyphenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-methoxyphenyl)cyclopentanecarboxamide Openeye Name: N-(3-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-(3-methoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-methoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(3-methoxyphenyl)cyclopentanecarboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCC2

InChI

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