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

Systemtic Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]benzamide CAS Name: 4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]benzamide Traditional Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H22N2O4/c22-19(24)14-3-6-16(7-4-14)23-20(25)21(9-1-2-10-21)15-5-8-17-18(13-15)27-12-11-26-17/h3-8,13H,1-2,9-12H2,(H2,22,24)(H,23,25)