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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-3-28-18-10-9-17(15-19(18)27-2)22-24-21(29-25-22)12-11-20(26)23-14-13-16-7-5-4-6-8-16/h4-10,15H,3,11-14H2,1-2H3,(H,23,26)