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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C18H18N4O2/c1-2-24-17-6-4-3-5-16(17)21-18(23)15-9-7-14(8-10-15)11-22-13-19-12-20-22/h3-10,12-13H,2,11H2,1H3,(H,21,23)