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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-23-14-9-7-13(8-10-14)18-16(22)15(21-11-17-19-20-21)12-5-3-2-4-6-12/h2-11,15H,1H3,(H,18,22)/t15-/m1/s1