N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3,4-dimethylphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)C

InChI

InChI=1S/C23H27N3O3/c1-15-6-7-17(10-16(15)2)11-21(27)25-22(23-24-8-9-26(23)3)18-12-19(28-4)14-20(13-18)29-5/h6-10,12-14,22H,11H2,1-5H3,(H,25,27)