N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

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