2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-methyl-acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=C(C=C2)OCC=C)CC

InChI

InChI=1S/C20H27N3O4/c1-5-12-27-16-10-8-15(9-11-16)13-22(4)17(24)14-23-18(25)20(6-2,7-3)21-19(23)26/h5,8-11H,1,6-7,12-14H2,2-4H3,(H,21,26)