N3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzene-1,3-dicarboxamide CAS Name: N3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzene-1,3-dicarboxamide Traditional Name: N'-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]isophthalamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CC(=C2)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CC(=C2)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c23-20(25)15-4-3-5-16(12-15)21(26)24-14-22(8-1-2-9-22)17-6-7-18-19(13-17)28-11-10-27-18/h3-7,12-13H,1-2,8-11,14H2,(H2,23,25)(H,24,26)