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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-29-16-15-27-26(29)25(31)20-11-13-22(14-12-20)28-24(30)18-32-23-10-6-5-9-21(23)17-19-7-3-2-4-8-19/h2-16H,17-18H2,1H3,(H,28,30)