3,5-dimethoxy-4-phenylmethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C23H21N5O4/c1-30-20-12-17(13-21(31-2)22(20)32-14-16-6-4-3-5-7-16)23(29)25-18-8-10-19(11-9-18)28-15-24-26-27-28/h3-13,15H,14H2,1-2H3,(H,25,29)