N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3C)C)C

InChI

InChI=1S/C22H25N3O2/c1-15-11-16(2)17(3)21(12-15)27-14-22(26)24-13-19-7-5-6-8-20(19)25-10-9-23-18(25)4/h5-12H,13-14H2,1-4H3,(H,24,26)