N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

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