N-(4-ethoxy-3-methoxy-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C23H27N3O4/c1-5-29-19-11-10-18(14-20(19)28-4)24-21(27)12-13-22-25-23(26-30-22)17-8-6-16(7-9-17)15(2)3/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,27)