2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=NN=CN2C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=NN=CN2C

InChI

InChI=1S/C16H22N4O2/c1-11(2)13-6-5-12(3)7-14(13)22-9-16(21)17-8-15-19-18-10-20(15)4/h5-7,10-11H,8-9H2,1-4H3,(H,17,21)