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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-2-[(4-ethoxyphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: 2-[(4R)-2-(4-ethoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4R)-2-(4-ethoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4R)-2-(4-ethoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4R)-5-keto-2-(p-phenetidino)-2-imidazolin-4-yl]-N-p-phenetyl-acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=N[C@@H](C(=O)N2)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H24N4O4/c1-3-28-16-9-5-14(6-10-16)22-19(26)13-18-20(27)25-21(24-18)23-15-7-11-17(12-8-15)29-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,22,26)(H2,23,24,25,27)/t18-/m1/s1