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

Systemtic Name: 3-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]propanamide IUPAC Name: 3-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-(phenylcarbamoyl)propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-3-7-16-10-12-17(13-11-16)23(2)20(29)27(22(31)26-23)15-14-19(28)25-21(30)24-18-8-5-4-6-9-18/h4-6,8-13H,3,7,14-15H2,1-2H3,(H,26,31)(H2,24,25,28,30)