2-(6-methoxy-1-benzofuran-3-yl)-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(S)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-25-11-10-23-22(25)21(15-6-4-3-5-7-15)24-20(26)12-16-14-28-19-13-17(27-2)8-9-18(16)19/h3-11,13-14,21H,12H2,1-2H3,(H,24,26)/t21-/m0/s1