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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-25-16-10-8-14(12-17(16)26-2)9-11-18(24)21-13-19-22-20(23-27-19)15-6-4-3-5-7-15/h3-8,10,12H,9,11,13H2,1-2H3,(H,21,24)