N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-29-20-12-11-15(22(30-2)23(20)31-3)14-21(28)25-17-8-6-7-16(13-17)24-26-18-9-4-5-10-19(18)27-24/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)