N-[4-(benzimidazol-1-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-methoxy-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-21-10-16(20)18-12-6-8-13(9-7-12)19-11-17-14-4-2-3-5-15(14)19/h2-9,11H,10H2,1H3,(H,18,20)