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

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(3,4-dipropoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C23H27N3O4/c1-3-14-28-19-11-10-18(16-20(19)29-15-4-2)24-21(27)12-13-22-25-23(26-30-22)17-8-6-5-7-9-17/h5-11,16H,3-4,12-15H2,1-2H3,(H,24,27)