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

Systemtic Name: 3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-[5-[(2,5-dimethoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[5-(2,5-dimethoxybenzyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-methoxyphenyl)ethyl]propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2=NN=C(O2)CCC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2=NN=C(O2)CCC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-28-18-6-4-5-16(13-18)11-12-24-21(27)9-10-22-25-26-23(31-22)15-17-14-19(29-2)7-8-20(17)30-3/h4-8,13-14H,9-12,15H2,1-3H3,(H,24,27)