N-[[3-(methoxymethyl)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-(methoxymethyl)benzyl]cyclopentanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2CCCC2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2CCCC2

InChI

InChI=1S/C15H21NO2/c1-18-11-13-6-4-5-12(9-13)10-16-15(17)14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H,16,17)