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

Systemtic Name: 3-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(phenylcarbamoyl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-14-18(26)23(20(28)24(14)16-10-6-3-7-11-16)13-12-17(25)22-19(27)21-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H2,21,22,25,27)