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

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-ethyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-p-phenetyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-4-25(17-8-12-19(13-9-17)28-5-2)21(26)15-14-20-23-22(24-29-20)16-6-10-18(27-3)11-7-16/h6-13H,4-5,14-15H2,1-3H3