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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylphenyl)propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylphenyl)propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylphenyl)propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylphenyl)propanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylphenyl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-4-14-6-5-7-16(12-14)22-19(25)10-11-20-23-21(24-28-20)15-8-9-17(26-2)18(13-15)27-3/h5-9,12-13H,4,10-11H2,1-3H3,(H,22,25)