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

Systemtic Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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