N-[1-(2-methoxyphenyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3OC

InChI

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