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

Systemtic Name: 2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-phenethyl-acetamide CAS Name: 2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]-N-phenethylacetamide IUPAC Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-phenethylacetamide Traditional Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-phenethyl-acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CC=C3)OCC

InChI

InChI=1S/C21H25N5O3/c1-3-28-18-11-10-17(14-19(18)29-4-2)21-23-25-26(24-21)15-20(27)22-13-12-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,27)