N-(1-naphthalen-1-ylethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H19N5O2/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)23-21(27)13-28-18-11-9-17(10-12-18)26-14-22-24-25-26/h2-12,14-15H,13H2,1H3,(H,23,27)