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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-28-18-11-10-17(14-19(18)27-3)15(2)23-20(26)12-13-21-24-25-22(29-21)16-8-6-5-7-9-16/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,26)