(2-ethylbenzimidazol-1-yl)-(4-phenylmethoxyphenyl)methanone

Systemtic Name: (2-ethylbenzimidazol-1-yl)-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-(2-ethylbenzimidazol-1-yl)methanone CAS Name: (2-ethyl-1-benzimidazolyl)-(4-phenylmethoxyphenyl)methanone IUPAC Name: (2-ethylbenzimidazol-1-yl)-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxyphenyl)-(2-ethylbenzimidazol-1-yl)methanone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-2-22-24-20-10-6-7-11-21(20)25(22)23(26)18-12-14-19(15-13-18)27-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3