2-(3,5-dimethylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)NC(=O)COC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)NC(=O)COC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H23N3O2/c1-15-7-8-21-22(12-15)27-24(26-21)18-5-4-6-19(13-18)25-23(28)14-29-20-10-16(2)9-17(3)11-20/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)