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

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-15-6-7-20(16(2)10-15)30-14-21(27)25-22(23-24-8-9-26(23)3)17-11-18(28-4)13-19(12-17)29-5/h6-13,22H,14H2,1-5H3,(H,25,27)