4-phenylmethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-benzyloxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-phenylmethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-benzoxy-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C24H22N4O2/c29-24(20-10-12-23(13-11-20)30-16-19-6-2-1-3-7-19)26-14-21-8-4-5-9-22(21)15-28-18-25-17-27-28/h1-13,17-18H,14-16H2,(H,26,29)