2-(3-tert-butylphenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

InChI

InChI=1S/C25H31N3O4/c1-25(2,3)18-8-7-9-19(14-18)32-16-22(29)27-23(24-26-10-11-28(24)4)17-12-20(30-5)15-21(13-17)31-6/h7-15,23H,16H2,1-6H3,(H,27,29)