2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[5-keto-4-(4-methoxyphenyl)-2,2-dimethyl-3-imidazolin-1-yl]-N-(m-tolyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-14-6-5-7-16(12-14)22-18(25)13-24-20(26)19(23-21(24,2)3)15-8-10-17(27-4)11-9-15/h5-12H,13H2,1-4H3,(H,22,25)