N-cyclopentyl-2,3,4-trimethoxy-benzamide

Systemtic Name: N-cyclopentyl-2,3,4-trimethoxy-benzamide Openeye Name: N-cyclopentyl-2,3,4-trimethoxy-benzamide CAS Name: N-cyclopentyl-2,3,4-trimethoxybenzamide IUPAC Name: N-cyclopentyl-2,3,4-trimethoxybenzamide Traditional Name: N-cyclopentyl-2,3,4-trimethoxy-benzamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-18-12-9-8-11(13(19-2)14(12)20-3)15(17)16-10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,16,17)