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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OC)OC

InChI

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