N-[1-(3-acetamidophenyl)ethyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C19H24N4O4/c1-11(13-5-4-6-15(9-13)21-12(2)24)20-16(25)10-23-17(26)19(3,14-7-8-14)22-18(23)27/h4-6,9,11,14H,7-8,10H2,1-3H3,(H,20,25)(H,21,24)(H,22,27)