(4-methylphenyl) 2-(benzimidazol-1-yl)propanoate

Systemtic Name: (4-methylphenyl) 2-(benzimidazol-1-yl)propanoate Openeye Name: p-tolyl 2-(benzimidazol-1-yl)propanoate CAS Name: 2-(1-benzimidazolyl)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(benzimidazol-1-yl)propanoate Traditional Name: 2-(benzimidazol-1-yl)propionic acid p-tolyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-12-7-9-14(10-8-12)21-17(20)13(2)19-11-18-15-5-3-4-6-16(15)19/h3-11,13H,1-2H3