N-(2-phenylphenyl)-2-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-phenylphenyl)-2-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-phenylphenyl)-2-(3,4,4-trimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-phenylphenyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-phenylphenyl)-2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-3,4,4-trimethyl-imidazolidin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O3/c1-20(2)18(25)23(19(26)22(20)3)13-17(24)21-16-12-8-7-11-15(16)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,21,24)