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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-25-15-11-14(12-16(26-2)19(15)27-3)21-17(24)9-10-18-22-23-20(28-18)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,21,24)