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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide Traditional Name: 2-[5-keto-4-(4-methoxyphenyl)-2,2-dimethyl-3-imidazolin-1-yl]-N-p-phenetyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-5-29-18-12-8-16(9-13-18)23-19(26)14-25-21(27)20(24-22(25,2)3)15-6-10-17(28-4)11-7-15/h6-13H,5,14H2,1-4H3,(H,23,26)