N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C21H25N3O2/c1-15(2)17-8-4-7-11-20(17)26-14-21(25)22-12-13-24-16(3)23-18-9-5-6-10-19(18)24/h4-11,15H,12-14H2,1-3H3,(H,22,25)