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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c24-18(19-12-4-7-15-5-2-1-3-6-15)13-25-17-10-8-16(9-11-17)23-14-20-21-22-23/h1-3,5-6,8-11,14H,4,7,12-13H2,(H,19,24)