N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O3/c1-29-18-10-11-19-16(14-30-22(19)13-18)12-23(28)25-17-8-6-15(7-9-17)24-26-20-4-2-3-5-21(20)27-24/h2-11,13-14H,12H2,1H3,(H,25,28)(H,26,27)