N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3O2/c1-16(2)19-6-10-21(11-7-19)27-15-22(26)24-14-18-4-8-20(9-5-18)25-13-12-23-17(25)3/h4-13,16H,14-15H2,1-3H3,(H,24,26)