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

Systemtic Name: 3-[2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)acetyl]anilino)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-15-20(28)24(21(29)25(15)17-10-6-3-7-11-17)14-19(27)23(13-12-18(22)26)16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H2,22,26)