N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C23H29N5O3/c1-4-17-7-10-19(11-8-17)23-25-27-28(26-23)16-22(29)24-14-13-18-9-12-20(30-5-2)21(15-18)31-6-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,29)