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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H21N3O4/c1-15(28)16-10-11-21(22(13-16)30-2)31-14-23(29)25-18-7-5-6-17(12-18)24-26-19-8-3-4-9-20(19)27-24/h3-13H,14H2,1-2H3,(H,25,29)(H,26,27)