N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C25H24N4O2/c30-25(24-11-9-20(10-12-24)15-29-19-26-18-28-29)27-14-22-7-4-8-23(13-22)17-31-16-21-5-2-1-3-6-21/h1-13,18-19H,14-17H2,(H,27,30)