2-[(4R)-5-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4R)-5-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-5-oxo-2-(4-phenoxyanilino)-1,4-dihydroimidazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-5-oxo-2-(4-phenoxyanilino)-1,4-dihydroimidazol-4-yl]-N-phenylacetamide IUPAC Name: 2-[(4R)-5-oxo-2-(4-phenoxyanilino)-1,4-dihydroimidazol-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-5-keto-2-(4-phenoxyanilino)-2-imidazolin-4-yl]-N-phenyl-acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c28-21(24-16-7-3-1-4-8-16)15-20-22(29)27-23(26-20)25-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18/h1-14,20H,15H2,(H,24,28)(H2,25,26,27,29)/t20-/m1/s1