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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC3=CC=CC=C3N2

InChI

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