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

Systemtic Name: 2-[(4S)-2-[(4-ethylphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2-(4-ethylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-2-(4-ethylanilino)-5-keto-2-imidazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-3-13-4-6-15(7-5-13)22-20-23-17(19(26)24-20)12-18(25)21-14-8-10-16(27-2)11-9-14/h4-11,17H,3,12H2,1-2H3,(H,21,25)(H2,22,23,24,26)/t17-/m0/s1