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

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-4-5-6-15-19-17(24-20-15)12-21(2)11-16(22)18-13-7-9-14(23-3)10-8-13/h7-10H,4-6,11-12H2,1-3H3,(H,18,22)