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

Systemtic Name: 2-[(4S)-2-[(4-ethylphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4S)-2-(4-ethylanilino)-5-keto-2-imidazolin-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=N[C@H](C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-2-17-8-10-19(11-9-17)27-25-28-22(24(31)29-25)16-23(30)26-18-12-14-21(15-13-18)32-20-6-4-3-5-7-20/h3-15,22H,2,16H2,1H3,(H,26,30)(H2,27,28,29,31)/t22-/m0/s1