5-ethyl-N-[1-(phenylcarbonyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: 5-ethyl-N-[1-(phenylcarbonyl)cyclopentyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1-benzoylcyclopentyl)-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1-benzoylcyclopentyl)-5-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1-benzoylcyclopentyl)-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1-benzoylcyclopentyl)-5-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1OCCO2)C(=O)NC3(CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC2=C1OCCO2)C(=O)NC3(CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO4/c1-2-17-18(10-11-19-20(17)28-15-14-27-19)22(26)24-23(12-6-7-13-23)21(25)16-8-4-3-5-9-16/h3-5,8-11H,2,6-7,12-15H2,1H3,(H,24,26)