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

Systemtic Name: 3-(dimethylamino)-N-[4-methyl-3-[[3-(oxiran-2-ylmethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-methyl-3-[[3-(oxiran-2-ylmethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-methyl-3-[[[3-(2-oxiranylmethoxy)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-methyl-3-[[3-(oxiran-2-ylmethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[(3-glycidoxybenzoyl)amino]-4-methyl-phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=CC=C3)OCC4CO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=CC=C3)OCC4CO4

InChI

InChI=1S/C26H27N3O4/c1-17-10-11-20(27-25(30)18-6-4-8-21(12-18)29(2)3)14-24(17)28-26(31)19-7-5-9-22(13-19)32-15-23-16-33-23/h4-14,23H,15-16H2,1-3H3,(H,27,30)(H,28,31)