5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-(oxiran-2-ylmethoxy)benzamide

Systemtic Name: 5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-(oxiran-2-ylmethoxy)benzamide Openeye Name: 5-[[3-(dimethylamino)benzoyl]amino]-2-(o-tolyl)-3-(oxiran-2-ylmethoxy)benzamide CAS Name: 5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-(2-methylphenyl)-3-(2-oxiranylmethoxy)benzamide IUPAC Name: 5-[[3-(dimethylamino)benzoyl]amino]-2-(2-methylphenyl)-3-(oxiran-2-ylmethoxy)benzamide Traditional Name: 5-[[3-(dimethylamino)benzoyl]amino]-3-glycidoxy-2-(o-tolyl)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)OCC4CO4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)OCC4CO4

InChI

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