N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylphenoxy)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-29-17-16-27-26(29)25(20-12-14-21(31-2)15-13-20)28-24(30)18-32-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-17,25H,18H2,1-2H3,(H,28,30)