N-(cyclopenten-1-yl)-N-ethyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(cyclopenten-1-yl)-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-ethyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4/c1-4-22(15-7-5-6-8-15)17(24)13-23-18(25)20(2,21-19(23)26)14-9-11-16(27-3)12-10-14/h7,9-12H,4-6,8,13H2,1-3H3,(H,21,26)