N-(4-ethoxyphenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: 4-(5-methyltriazol-1-yl)-N-p-phenetyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-3-24-17-10-6-15(7-11-17)20-18(23)14-4-8-16(9-5-14)22-13(2)12-19-21-22/h4-12H,3H2,1-2H3,(H,20,23)