2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-benzyl-2-[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-25-15-7-9-16(10-8-15)26-13-18-21-17(22-23-18)11-19(24)20-12-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,24)(H,21,22,23)