N-(2-cyclopentylethyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2-cyclopentylethyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2-cyclopentylethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2-cyclopentylethyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2-cyclopentylethyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2-cyclopentylethyl)-3,4,5-trimethoxy-benzamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2CCCC2

InChI

InChI=1S/C17H25NO4/c1-20-14-10-13(11-15(21-2)16(14)22-3)17(19)18-9-8-12-6-4-5-7-12/h10-12H,4-9H2,1-3H3,(H,18,19)