N-[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=NN(C(=N1)C)CC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

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