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

Systemtic Name: N-(diphenylmethyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c28-21(15-29-20-13-7-12-19(14-20)27-16-23-25-26-27)24-22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-14,16,22H,15H2,(H,24,28)