3-(2-methylphenyl)-2-(oxiran-2-ylmethoxy)-4-[[2-(oxiran-2-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 3-(2-methylphenyl)-2-(oxiran-2-ylmethoxy)-4-[[2-(oxiran-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: 3-(o-tolyl)-2-(oxiran-2-ylmethoxy)-4-[[2-(oxiran-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: 3-(2-methylphenyl)-2-(2-oxiranylmethoxy)-4-[[[2-(2-oxiranylmethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-(2-methylphenyl)-2-(oxiran-2-ylmethoxy)-4-[[2-(oxiran-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: 2-glycidoxy-4-[(2-glycidoxybenzoyl)amino]-3-(o-tolyl)benzamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2OCC3CO3)C(=O)N)NC(=O)C4=CC=CC=C4OCC5CO5

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2OCC3CO3)C(=O)N)NC(=O)C4=CC=CC=C4OCC5CO5

InChI

InChI=1S/C27H26N2O6/c1-16-6-2-3-7-19(16)24-22(11-10-21(26(28)30)25(24)35-15-18-13-33-18)29-27(31)20-8-4-5-9-23(20)34-14-17-12-32-17/h2-11,17-18H,12-15H2,1H3,(H2,28,30)(H,29,31)