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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CO3)NC(=O)C4=CC=CC=C4OCC5CO5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CO3)NC(=O)C4=CC=CC=C4OCC5CO5

InChI

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