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

Systemtic Name: N-[4-[1-ethanoyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]butyl]-N-phenyl-ethanamide Openeye Name: N-[4-(1-acetyl-2,5-dioxo-imidazolidin-4-yl)butyl]-N-phenyl-acetamide CAS Name: N-[4-(1-acetyl-2,5-dioxo-4-imidazolidinyl)butyl]-N-phenylacetamide IUPAC Name: N-[4-(1-acetyl-2,5-dioxoimidazolidin-4-yl)butyl]-N-phenylacetamide Traditional Name: N-[4-(1-acetyl-2,5-diketo-imidazolidin-4-yl)butyl]-N-phenyl-acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(NC1=O)CCCCN(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)N1C(=O)C(NC1=O)CCCCN(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H21N3O4/c1-12(21)19(14-8-4-3-5-9-14)11-7-6-10-15-16(23)20(13(2)22)17(24)18-15/h3-5,8-9,15H,6-7,10-11H2,1-2H3,(H,18,24)