2-[2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(4-isopropylphenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-p-cumenyl-imidazolidin-1-yl)-N-(4-ethylphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-4-15-5-11-18(12-6-15)23-19(26)13-25-21(27)20(24-22(25)28)17-9-7-16(8-10-17)14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,23,26)(H,24,28)