N-[1-(1-benzofuran-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25NO4/c1-16(21-14-17-6-2-3-7-19(17)29-21)25-23(26)24(10-4-5-11-24)18-8-9-20-22(15-18)28-13-12-27-20/h2-3,6-9,14-16H,4-5,10-13H2,1H3,(H,25,26)