(2R)-N-phenyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-phenyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: (2R)-N-phenyl-2-[3-(tetrazol-1-yl)phenoxy]propanamide CAS Name: (2R)-N-phenyl-2-[3-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: (2R)-N-phenyl-2-[3-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: (2R)-N-phenyl-2-[3-(tetrazol-1-yl)phenoxy]propionamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-12(16(22)18-13-6-3-2-4-7-13)23-15-9-5-8-14(10-15)21-11-17-19-20-21/h2-12H,1H3,(H,18,22)/t12-/m1/s1