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

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

Systemtic Name:N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Openeye Name:N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Traditional Name:N-(4-butoxy-3-methoxy-benzyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C)OC


InChI

InChI=1S/C26H33N3O4/c1-5-6-15-32-22-12-7-19(16-23(22)31-4)17-27-24(30)13-14-25-28-26(29-33-25)21-10-8-20(9-11-21)18(2)3/h7-12,16,18H,5-6,13-15,17H2,1-4H3,(H,27,30)


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