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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[1-(4-methylphenyl)cyclohexyl]carbonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[1-(p-tolyl)cyclohexanecarbonyl]amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[[1-(4-methylphenyl)cyclohexyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[1-(4-methylphenyl)cyclohexanecarbonyl]amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[1-(p-tolyl)cyclohexanecarbonyl]amino]benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C29H30N2O4/c1-20-5-9-22(10-6-20)29(15-3-2-4-16-29)28(33)31-23-11-7-21(8-12-23)27(32)30-24-13-14-25-26(19-24)35-18-17-34-25/h5-14,19H,2-4,15-18H2,1H3,(H,30,32)(H,31,33)