N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CC=C(C=C4)N5CCNC5=O

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CC=C(C=C4)N5CCNC5=O

InChI

InChI=1S/C26H31N3O3/c30-25(16-19-4-8-22(9-5-19)28-15-14-27-26(28)31)29(23-10-11-23)17-20-6-12-24(13-7-20)32-18-21-2-1-3-21/h4-9,12-13,21,23H,1-3,10-11,14-18H2,(H,27,31)