N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2-methylphenoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C23H21N3O2/c1-16-7-5-6-10-21(16)28-14-22(27)26-23(17-8-3-2-4-9-17)18-11-12-19-20(13-18)25-15-24-19/h2-13,15,23H,14H2,1H3,(H,24,25)(H,26,27)