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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(4-benzoxybenzyl)-4-(1,2,4-triazol-1-ylmethyl)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)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

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