N3-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N2-(4-ethylphenyl)-N2-methyl-oxirane-2,3-dicarboxamide

Systemtic Name: N3-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N2-(4-ethylphenyl)-N2-methyl-oxirane-2,3-dicarboxamide Openeye Name: N3-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N2-(4-ethylphenyl)-N2-methyl-oxirane-2,3-dicarboxamide CAS Name: N3-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N2-(4-ethylphenyl)-N2-methyloxirane-2,3-dicarboxamide IUPAC Name: 3-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-N-(4-ethylphenyl)-2-N-methyloxirane-2,3-dicarboxamide Traditional Name: N'-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N-(4-ethylphenyl)-N-methyl-oxirane-2,3-dicarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)C(=O)C2C(O2)C(=O)NC(CC3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)C(=O)C2C(O2)C(=O)NC(CC3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C24H29N3O4/c1-5-16-11-13-18(14-12-16)27(4)24(30)21-20(31-21)22(28)25-19(23(29)26(2)3)15-17-9-7-6-8-10-17/h6-14,19-21H,5,15H2,1-4H3,(H,25,28)