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

Systemtic Name: N-(4-methylphenyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-methyl-2-(1,2,4-triazol-4-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)N3C=NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)N3C=NN=C3

InChI

InChI=1S/C18H18N4O2/c1-13-3-6-15(7-4-13)21-18(23)10-24-17-8-5-14(2)9-16(17)22-11-19-20-12-22/h3-9,11-12H,10H2,1-2H3,(H,21,23)