N-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-ethoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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