N-(2-phenoxyethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-phenoxyethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-phenoxyethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(2-phenoxyethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c23-18(20-10-11-24-17-4-2-1-3-5-17)16-8-6-15(7-9-16)12-22-14-19-13-21-22/h1-9,13-14H,10-12H2,(H,20,23)