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

Systemtic Name: 2-[(4S)-2-[(4-ethoxyphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4S)-2-(4-ethoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4S)-2-(4-ethoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2-(4-ethoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-5-keto-2-(p-phenetidino)-2-imidazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-3-28-16-10-6-14(7-11-16)22-20-23-17(19(26)24-20)12-18(25)21-13-4-8-15(27-2)9-5-13/h4-11,17H,3,12H2,1-2H3,(H,21,25)(H2,22,23,24,26)/t17-/m0/s1