N-cyclopentyl-2,6-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-2,6-dimethoxy-benzamide Openeye Name: N-cyclopentyl-2,6-dimethoxy-benzamide CAS Name: N-cyclopentyl-2,6-dimethoxybenzamide IUPAC Name: N-cyclopentyl-2,6-dimethoxybenzamide Traditional Name: N-cyclopentyl-2,6-dimethoxy-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2CCCC2

InChI

InChI=1S/C14H19NO3/c1-17-11-8-5-9-12(18-2)13(11)14(16)15-10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3,(H,15,16)