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

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN2C=NC3=CC=CC=C32

InChI

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