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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H20N4O3/c1-2-25-17-7-9-18(10-8-17)26-12-11-21-19(24)15-3-5-16(6-4-15)23-14-20-13-22-23/h3-10,13-14H,2,11-12H2,1H3,(H,21,24)