N-[[2-(phenoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H20N4O2/c28-23(18-10-12-21(13-11-18)27-17-24-16-26-27)25-14-19-6-4-5-7-20(19)15-29-22-8-2-1-3-9-22/h1-13,16-17H,14-15H2,(H,25,28)