2-(2-methoxyphenoxy)-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4/c1-35-25-9-5-6-10-26(25)36-18-27(33)30-22-14-11-20(12-15-22)29-31-23-16-13-21(17-24(23)32-29)28(34)19-7-3-2-4-8-19/h2-17H,18H2,1H3,(H,30,33)(H,31,32)