2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C)OC

InChI

InChI=1S/C23H25N3O5/c1-15(27)16-9-10-19(20(13-16)30-4)31-14-21(28)25-22(23-24-11-12-26(23)2)17-7-5-6-8-18(17)29-3/h5-13,22H,14H2,1-4H3,(H,25,28)