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

Systemtic Name: N-[4-methyl-3-[[3-(oxiran-2-ylmethoxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[3-(oxiran-2-ylmethoxy)benzoyl]amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[[3-(2-oxiranylmethoxy)phenyl]-oxomethyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[3-(oxiran-2-ylmethoxy)benzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[3-[(3-glycidoxybenzoyl)amino]-4-methyl-phenyl]-3-morpholino-benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OCC5CO5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OCC5CO5

InChI

InChI=1S/C28H29N3O5/c1-19-8-9-22(29-27(32)20-4-2-6-23(14-20)31-10-12-34-13-11-31)16-26(19)30-28(33)21-5-3-7-24(15-21)35-17-25-18-36-25/h2-9,14-16,25H,10-13,17-18H2,1H3,(H,29,32)(H,30,33)