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N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name:N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
Openeye Name:N-(2,5-diethoxy-4-morpholino-phenyl)-2-(tetrazol-1-yl)acetamide
CAS Name:N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(1-tetrazolyl)acetamide
IUPAC Name:N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(tetrazol-1-yl)acetamide
Traditional Name:N-(2,5-diethoxy-4-morpholino-phenyl)-2-(tetrazol-1-yl)acetamide
Formula: C17H24N6O4
MolecularWeight: 376.41026
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C=NN=N3


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C=NN=N3


InChI

InChI=1S/C17H24N6O4/c1-3-26-15-10-14(22-5-7-25-8-6-22)16(27-4-2)9-13(15)19-17(24)11-23-12-18-20-21-23/h9-10,12H,3-8,11H2,1-2H3,(H,19,24)


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