N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-30-16-15-28-27(30)26(22-12-8-13-23(18-22)32-2)29-25(31)19-33-24-14-7-6-11-21(24)17-20-9-4-3-5-10-20/h3-16,18,26H,17,19H2,1-2H3,(H,29,31)