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

Systemtic Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-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:

COC1=CC(=C(C=C1)CCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)OC

InChI

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