(2R)-N-(4-phenoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N5O2/c27-21(20(26-15-22-24-25-26)16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-15,20H,(H,23,27)/t20-/m1/s1