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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

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