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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-(1H-benzimidazol-2-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)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

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