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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)OC

InChI

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