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

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]-N,N-dimethyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-25(2)21(26)16-5-8-18(9-6-16)24-22(27)23(11-3-4-12-23)17-7-10-19-20(15-17)29-14-13-28-19/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,27)