2-(2-methylphenoxy)-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(1,2,4-triazol-1-yl)benzyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H18N4O2/c1-14-4-2-3-5-17(14)24-11-18(23)20-10-15-6-8-16(9-7-15)22-13-19-12-21-22/h2-9,12-13H,10-11H2,1H3,(H,20,23)