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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C25H31N3O4/c1-4-15-30-21-12-11-20(17-22(21)31-16-5-2)18(3)26-23(29)13-14-24-27-28-25(32-24)19-9-7-6-8-10-19/h6-12,17-18H,4-5,13-16H2,1-3H3,(H,26,29)