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

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

Systemtic Name:N-[(4-ethoxyphenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
Openeye Name:N-[(4-ethoxyphenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
CAS Name:N-[(4-ethoxyphenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
IUPAC Name:N-[(4-ethoxyphenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
Traditional Name:N-(4-ethoxybenzyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propionamide
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)OCC


InChI

InChI=1S/C23H27N3O3/c1-4-17-6-10-19(11-7-17)23-24-21(29-25-23)14-15-22(27)26(3)16-18-8-12-20(13-9-18)28-5-2/h6-13H,4-5,14-16H2,1-3H3


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