3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)propanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)COC

InChI

InChI=1S/C17H23N3O4/c1-4-23-14-7-5-13(6-8-14)17-19-16(24-20-17)10-9-15(21)18-12(2)11-22-3/h5-8,12H,4,9-11H2,1-3H3,(H,18,21)