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

Systemtic Name: N-(3-ethylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-(3-ethylphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-16-6-5-7-17(12-16)22-19(25)13-23-20(26)15(3)24(21(23)27)18-10-8-14(2)9-11-18/h5-12,15H,4,13H2,1-3H3,(H,22,25)