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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N6O4/c1-3-32-20-15-19(28-10-12-31-13-11-28)21(33-4-2)14-18(20)24-22(30)16-29-26-23(25-27-29)17-8-6-5-7-9-17/h5-9,14-15H,3-4,10-13,16H2,1-2H3,(H,24,30)