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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2

InChI

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