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

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

Systemtic Name:N-[(4-ethoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
Openeye Name:N-[(4-ethoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
CAS Name:N-[(4-ethoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
IUPAC Name:N-[(4-ethoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide
Traditional Name:N-(4-ethoxybenzyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propionamide
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O4/c1-4-28-19-9-5-16(6-10-19)15-25(2)21(26)14-13-20-23-22(24-29-20)17-7-11-18(27-3)12-8-17/h5-12H,4,13-15H2,1-3H3


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