N-[(2,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(2,4-dimethoxybenzyl)cyclopentanecarboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-18-13-8-7-12(14(9-13)19-2)10-16-15(17)11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,16,17)