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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C19H20N4O3/c1-25-17-6-8-18(9-7-17)26-11-10-21-19(24)16-4-2-15(3-5-16)12-23-14-20-13-22-23/h2-9,13-14H,10-12H2,1H3,(H,21,24)