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

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-phenoxy-acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O3/c1-23-15-8-7-12(9-14(15)21-11-17-19-20-21)18-16(22)10-24-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,18,22)