N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-24(14-15-27-18-10-8-17(26-2)9-11-18)20(25)13-12-19-22-23-21(28-19)16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3