N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-3-(2H-tetrazol-5-yl)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C24H23N5O2/c1-2-29(24(30)21-10-6-9-20(15-21)23-25-27-28-26-23)16-18-11-13-22(14-12-18)31-17-19-7-4-3-5-8-19/h3-15H,2,16-17H2,1H3,(H,25,26,27,28)