N-(5-ethyl-3-methoxy-2-phenylmethoxy-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(5-ethyl-3-methoxy-2-phenylmethoxy-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-benzyloxy-5-ethyl-3-methoxy-phenyl)tetrazole-5-carboxamide CAS Name: N-(5-ethyl-3-methoxy-2-phenylmethoxyphenyl)-1-(phenylmethyl)-5-tetrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-ethyl-3-methoxy-2-phenylmethoxyphenyl)tetrazole-5-carboxamide Traditional Name: N-(2-benzoxy-5-ethyl-3-methoxy-phenyl)-1-benzyl-tetrazole-5-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)NC(=O)C3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)NC(=O)C3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3/c1-3-18-14-21(23(22(15-18)32-2)33-17-20-12-8-5-9-13-20)26-25(31)24-27-28-29-30(24)16-19-10-6-4-7-11-19/h4-15H,3,16-17H2,1-2H3,(H,26,31)