N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27NO5/c1-16-22(30-20-7-3-2-6-19(20)29-16)23(26)25-15-24(10-4-5-11-24)17-8-9-18-21(14-17)28-13-12-27-18/h2-3,6-9,14,16,22H,4-5,10-13,15H2,1H3,(H,25,26)