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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-15(26)17-9-10-18(19(13-17)28-3)29-14-20(27)24-21(16-7-5-4-6-8-16)22-23-11-12-25(22)2/h4-13,21H,14H2,1-3H3,(H,24,27)