N-(3-ethylphenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C

InChI

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