N-(3,4-diethoxyphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C19H28N4O4/c1-6-17-21-19(27-22-17)13(4)23(5)12-18(24)20-14-9-10-15(25-7-2)16(11-14)26-8-3/h9-11,13H,6-8,12H2,1-5H3,(H,20,24)