2-(3,4-dimethylphenoxy)-N-[2-(1,2,3-triazol-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C=CN=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C=CN=N3)C

InChI

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