2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-ketoimidazolidin-1-yl)phenyl]propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCNC2=O)OC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCNC2=O)OC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H33N3O3/c1-18(26(32)30-23-4-6-24(7-5-23)31-11-10-29-27(31)33)34-25-8-2-22(3-9-25)28-15-19-12-20(16-28)14-21(13-19)17-28/h2-9,18-21H,10-17H2,1H3,(H,29,33)(H,30,32)