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

Systemtic Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-3-(tetrazol-1-yl)benzamide CAS Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-3-(tetrazol-1-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)N4C=NN=N4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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