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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(C(=O)N2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=N[C@H](C(=O)N2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O3/c1-3-13-8-10-14(11-9-13)21-20-23-16(19(26)24-20)12-18(25)22-15-6-4-5-7-17(15)27-2/h4-11,16H,3,12H2,1-2H3,(H,22,25)(H2,21,23,24,26)/t16-/m0/s1