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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ethoxy-3-methoxy-benzamide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H29NO5/c1-3-28-19-8-6-17(14-21(19)27-2)23(26)25-16-24(10-4-5-11-24)18-7-9-20-22(15-18)30-13-12-29-20/h6-9,14-15H,3-5,10-13,16H2,1-2H3,(H,25,26)