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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-isopropyl-3-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=C(C=CC(=C1)OCC(=O)NCC2=NN=CN2C)C(C)C

Isomeric SMILES

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

InChI

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