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

Systemtic Name: N-phenyl-N-propan-2-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-phenyl-N-propan-2-yl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-isopropyl-N-phenyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-14(2)23(15-7-4-3-5-8-15)18(24)12-25-17-10-6-9-16(11-17)22-13-19-20-21-22/h3-11,13-14H,12H2,1-2H3