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

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C20H30N4O4/c1-5-8-9-18-22-20(28-23-18)14-24(4)13-19(25)21-15-10-11-16(26-6-2)17(12-15)27-7-3/h10-12H,5-9,13-14H2,1-4H3,(H,21,25)