2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O4/c1-20(2)18(25)23(19(26)22-20)12-17(24)21-15-8-10-16(11-9-15)27-13-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,26)