N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxyphenyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methoxy-phenyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)OC)C

InChI

InChI=1S/C24H23N3O3/c1-15-8-10-21(16(2)12-15)30-14-23(28)25-20-13-17(9-11-22(20)29-3)24-26-18-6-4-5-7-19(18)27-24/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)