2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-2-17-27(21-11-7-4-8-12-21)25(32)30(26(33)29-27)18-24(31)28-22-13-15-23(16-14-22)34-19-20-9-5-3-6-10-20/h3-16H,2,17-19H2,1H3,(H,28,31)(H,29,33)/t27-/m1/s1