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

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-[1-(2-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=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

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