1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethanoylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethanoylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4/c1-15(24)16-5-4-6-18(13-16)23-21(25)22(9-2-3-10-22)17-7-8-19-20(14-17)27-12-11-26-19/h4-8,13-14H,2-3,9-12H2,1H3,(H,23,25)