N-(2,4,6-trimethylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,4,6-trimethylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(2,4,6-trimethylphenyl)-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-mesityl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O4/c1-13-9-14(2)18(15(3)10-13)22-17(25)12-24-20(27)19(26)23(21(24)28)11-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,22,25)