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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[5-keto-4-(4-methoxyphenyl)-2,2-dimethyl-3-imidazolin-1-yl]acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-22(2)24-20(14-6-9-16(28-3)10-7-14)21(27)25(22)13-19(26)23-15-8-11-17(29-4)18(12-15)30-5/h6-12H,13H2,1-5H3,(H,23,26)