N-(1,3-benzodioxol-5-yl)-2-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,2-dimethyl-5-oxo-4-phenyl-imidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-keto-2,2-dimethyl-4-phenyl-3-imidazolin-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(N=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N3O4/c1-20(2)22-18(13-6-4-3-5-7-13)19(25)23(20)11-17(24)21-14-8-9-15-16(10-14)27-12-26-15/h3-10H,11-12H2,1-2H3,(H,21,24)