2-methyl-4-(1-phenylethoxy)-1H-benzimidazole

Systemtic Name: 2-methyl-4-(1-phenylethoxy)-1H-benzimidazole Openeye Name: 2-methyl-4-(1-phenylethoxy)-1H-benzimidazole CAS Name: 2-methyl-4-(1-phenylethoxy)-1H-benzimidazole IUPAC Name: 2-methyl-4-(1-phenylethoxy)-1H-benzimidazole Traditional Name: 2-methyl-4-(1-phenylethoxy)-1H-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2OC(C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11(13-7-4-3-5-8-13)19-15-10-6-9-14-16(15)18-12(2)17-14/h3-11H,1-2H3,(H,17,18)