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

Systemtic Name: N-(4-ethylphenyl)-2-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-isopropyl-1-(m-tolyl)-2,5-dioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[1-(3-methylphenyl)-2,5-dioxo-3-propan-2-yl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[1-(3-methylphenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[3-isopropyl-2,5-diketo-1-(m-tolyl)imidazolidin-4-yl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C(C)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C(C)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H27N3O3/c1-5-17-9-11-18(12-10-17)24-21(27)14-20-22(28)26(23(29)25(20)15(2)3)19-8-6-7-16(4)13-19/h6-13,15,20H,5,14H2,1-4H3,(H,24,27)