N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-ethoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-ethoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-ethoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-ethoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-ethoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H21N3O2/c1-3-28-21-11-7-4-8-17(21)23(27)26-20-14-16(13-12-15(20)2)22-24-18-9-5-6-10-19(18)25-22/h4-14H,3H2,1-2H3,(H,24,25)(H,26,27)