N-[2-(2-methoxyphenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)N3C=NN=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)N3C=NN=C3

InChI

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