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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)CC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC(=C3)CC)C

InChI

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