2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2CN3C=NC=N3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2CN3C=NC=N3)C(C)C

InChI

InChI=1S/C22H26N4O2/c1-16(2)21-9-8-20(10-17(21)3)28-13-22(27)24-11-18-6-4-5-7-19(18)12-26-15-23-14-25-26/h4-10,14-16H,11-13H2,1-3H3,(H,24,27)