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

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(C)OC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(C)OC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)20-10-6-8-12-22(20)28-17(3)23(27)25-15-19-9-5-7-11-21(19)26-14-13-24-18(26)4/h5-14,16-17H,15H2,1-4H3,(H,25,27)