2-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,2-dimethyl-5-oxo-4-phenyl-imidazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-keto-2,2-dimethyl-4-phenyl-3-imidazolin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(N=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O3/c1-20(2)22-18(14-7-5-4-6-8-14)19(25)23(20)13-17(24)21-15-9-11-16(26-3)12-10-15/h4-12H,13H2,1-3H3,(H,21,24)