4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-3-27(4-2)23(28)18-7-10-20(11-8-18)26-24(29)25(13-5-6-14-25)19-9-12-21-22(17-19)31-16-15-30-21/h7-12,17H,3-6,13-16H2,1-2H3,(H,26,29)