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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[1-(4-methylphenyl)cyclopentyl]carbonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[1-(p-tolyl)cyclopentanecarbonyl]amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[[1-(4-methylphenyl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[1-(4-methylphenyl)cyclopentanecarbonyl]amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[1-(p-tolyl)cyclopentanecarbonyl]amino]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H28N2O4/c1-19-4-8-21(9-5-19)28(14-2-3-15-28)27(32)30-22-10-6-20(7-11-22)26(31)29-23-12-13-24-25(18-23)34-17-16-33-24/h4-13,18H,2-3,14-17H2,1H3,(H,29,31)(H,30,32)