2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

InChI

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