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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-30-20-11-8-17(9-12-20)21-16-19(10-13-22(21)31-2)26-23(29)14-15-24-27-28-25(32-24)18-6-4-3-5-7-18/h3-13,16H,14-15H2,1-2H3,(H,26,29)