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

Systemtic Name: N-[4-[2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetyl]phenyl]propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-3-18(26)22-16-11-9-14(10-12-16)17(25)13-24-19(27)21(2,23-20(24)28)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,26)(H,23,28)