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

Systemtic Name: 2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-(oxiran-2-ylmethoxy)benzamide Openeye Name: 2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-(oxiran-2-ylmethoxy)benzamide CAS Name: 2-methyl-4-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-3-(2-oxiranylmethoxy)benzamide IUPAC Name: 2-methyl-4-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-3-(oxiran-2-ylmethoxy)benzamide Traditional Name: 3-glycidoxy-2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OCC2CO2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1OCC2CO2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C(=O)N

InChI

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