N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H25N3O2/c1-14-11-15(2)21(16(3)12-14)26-13-20(25)22-9-10-24-17(4)23-18-7-5-6-8-19(18)24/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,25)