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

Systemtic Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H15N3O2/c1-10(20)17-12-5-3-11(4-6-12)16-18-14-8-7-13(21-2)9-15(14)19-16/h3-9H,1-2H3,(H,17,20)(H,18,19)