N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-phenylphenoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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