2-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-methoxy-2-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C(C(=O)N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C(C(=O)N)OC

InChI

InChI=1S/C17H17N3O3/c1-22-10-7-8-13-14(9-10)20-17(19-13)12-6-4-3-5-11(12)15(23-2)16(18)21/h3-9,15H,1-2H3,(H2,18,21)(H,19,20)