N-ethyl-N-(phenylmethyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

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