N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)18-10-9-16(3)21(13-18)27-14-22(26)23-11-12-25-17(4)24-19-7-5-6-8-20(19)25/h5-10,13,15H,11-12,14H2,1-4H3,(H,23,26)