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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

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