N-(2-methoxyphenyl)-2-[3-(phenylmethyl)imidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(phenylmethyl)imidazol-1-yl]ethanamide Openeye Name: 2-(3-benzylimidazol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(phenylmethyl)-1-imidazolyl]acetamide IUPAC Name: 2-(3-benzylimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-benzylimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=CN([C]2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=CN([C]2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-24-18-10-6-5-9-17(18)20-19(23)14-22-12-11-21(15-22)13-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,20,23)