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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-5-30-20-11-6-17(14-21(20)29-4)15-25-22(28)12-13-23-26-24(27-31-23)19-9-7-18(8-10-19)16(2)3/h6-11,14,16H,5,12-13,15H2,1-4H3,(H,25,28)