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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2,3,4-trimethoxybenzyl)propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-26-16-10-9-15(19(27-2)20(16)28-3)13-22-17(25)11-12-18-23-24-21(29-18)14-7-5-4-6-8-14/h4-10H,11-13H2,1-3H3,(H,22,25)