N-cyclopentyl-2,3-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-2,3-dimethoxy-benzamide Openeye Name: N-cyclopentyl-2,3-dimethoxy-benzamide CAS Name: N-cyclopentyl-2,3-dimethoxybenzamide IUPAC Name: N-cyclopentyl-2,3-dimethoxybenzamide Traditional Name: N-cyclopentyl-2,3-dimethoxy-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCCC2

InChI

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