N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-27-17-7-8-18-16(14-28-20(18)12-17)11-22(26)25-19(13-21-23-9-10-24-21)15-5-3-2-4-6-15/h2-10,12,14,19H,11,13H2,1H3,(H,23,24)(H,25,26)