benzimidazol-1-yl-(3-ethoxyphenyl)methanone

Systemtic Name: benzimidazol-1-yl-(3-ethoxyphenyl)methanone Openeye Name: benzimidazol-1-yl-(3-ethoxyphenyl)methanone CAS Name: 1-benzimidazolyl-(3-ethoxyphenyl)methanone IUPAC Name: benzimidazol-1-yl-(3-ethoxyphenyl)methanone Traditional Name: benzimidazol-1-yl(m-phenetyl)methanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-2-20-13-7-5-6-12(10-13)16(19)18-11-17-14-8-3-4-9-15(14)18/h3-11H,2H2,1H3