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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-ethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-ethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-ethoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3

InChI

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