N-[2-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2/c1-2-27-16-13-11-15(12-14-16)22(26)25-18-8-4-3-7-17(18)21-23-19-9-5-6-10-20(19)24-21/h3-14H,2H2,1H3,(H,23,24)(H,25,26)