N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c1-15-8-3-6-13-21(15)28-14-22(27)24-18-12-7-9-17(16(18)2)23-25-19-10-4-5-11-20(19)26-23/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)