2-(4-methoxy-3-oxidanyl-phenyl)-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]ethanamide Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]acetamide CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]acetamide IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]acetamide Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]acetamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)CC5=CC(=C(C=C5)OC)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)CC5=CC(=C(C=C5)OC)O

InChI

InChI=1S/C29H25N3O3/c1-18-5-3-8-24-28(18)32-29(31-24)22-7-4-6-21(17-22)20-10-12-23(13-11-20)30-27(34)16-19-9-14-26(35-2)25(33)15-19/h3-15,17,33H,16H2,1-2H3,(H,30,34)(H,31,32)