N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-29-16-15-27-26(29)25(31)20-7-9-21(10-8-20)28-24(30)18-33-23-13-11-22(12-14-23)32-17-19-5-3-2-4-6-19/h2-16H,17-18H2,1H3,(H,28,30)