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

Systemtic Name: 2-[(4S)-2-[(4-methoxyphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4S)-2-(4-methoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: 2-[(4S)-2-(4-methoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4S)-2-(4-methoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-benzyl-2-[(4S)-5-keto-2-(p-anisidino)-2-imidazolin-4-yl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(C(=O)N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=N[C@H](C(=O)N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-26-15-9-7-14(8-10-15)21-19-22-16(18(25)23-19)11-17(24)20-12-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H,20,24)(H2,21,22,23,25)/t16-/m0/s1