N-(4-methoxyphenyl)-2-[(4R)-2-[(3-methylphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4R)-2-[(3-methylphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4R)-2-(3-methylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4R)-2-(3-methylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4R)-2-(3-methylanilino)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-2-(m-toluidino)-2-imidazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=N[C@@H](C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-12-4-3-5-14(10-12)21-19-22-16(18(25)23-19)11-17(24)20-13-6-8-15(26-2)9-7-13/h3-10,16H,11H2,1-2H3,(H,20,24)(H2,21,22,23,25)/t16-/m1/s1