N-[2-(2-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H18N4O3/c1-24-16-4-2-3-5-17(16)25-11-10-20-18(23)14-6-8-15(9-7-14)22-13-19-12-21-22/h2-9,12-13H,10-11H2,1H3,(H,20,23)