N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-16(2)18-10-12-20(13-11-18)30-15-24(29)26-23-14-19(9-8-17(23)3)25-27-21-6-4-5-7-22(21)28-25/h4-14,16H,15H2,1-3H3,(H,26,29)(H,27,28)