(2-methylphenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Openeye Name: o-tolyl-[2-(phenoxymethyl)benzimidazol-1-yl]methanone CAS Name: (2-methylphenyl)-[2-(phenoxymethyl)-1-benzimidazolyl]methanone IUPAC Name: (2-methylphenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Traditional Name: o-tolyl-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-16-9-5-6-12-18(16)22(25)24-20-14-8-7-13-19(20)23-21(24)15-26-17-10-3-2-4-11-17/h2-14H,15H2,1H3