2-(4-methylphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(5-methyl-1-triazolyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(5-methyltriazol-1-yl)phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C

InChI

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