N-(1-methylbenzimidazol-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(4-phenylphenoxy)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-25-20-10-6-5-9-19(20)23-22(25)24-21(26)15-27-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,24,26)