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

Systemtic Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-(2-propoxyphenoxy)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=NN=CN2C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=NN=CN2C

InChI

InChI=1S/C15H20N4O3/c1-3-8-21-12-6-4-5-7-13(12)22-10-15(20)16-9-14-18-17-11-19(14)2/h4-7,11H,3,8-10H2,1-2H3,(H,16,20)