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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC(=CC(=C4)C)C

InChI

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