N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,5-dimethoxy-benzamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C23H27NO5/c1-26-18-11-16(12-19(14-18)27-2)22(25)24-15-23(7-3-4-8-23)17-5-6-20-21(13-17)29-10-9-28-20/h5-6,11-14H,3-4,7-10,15H2,1-2H3,(H,24,25)