N-[1-(4-ethoxyphenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-p-phenetylethyl)-3-(tetrazol-1-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-3-25-17-9-7-14(8-10-17)13(2)20-18(24)15-5-4-6-16(11-15)23-12-19-21-22-23/h4-13H,3H2,1-2H3,(H,20,24)