N-(diphenylmethyl)-N-methyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-benzhydryl-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-benzhydryl-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C23H21N5O2/c1-27(23(18-8-4-2-5-9-18)19-10-6-3-7-11-19)22(29)16-30-21-14-12-20(13-15-21)28-17-24-25-26-28/h2-15,17,23H,16H2,1H3