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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

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