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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-homoveratryl-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-25(14-13-16-9-10-18(27-2)19(15-16)28-3)21(26)12-11-20-23-24-22(29-20)17-7-5-4-6-8-17/h4-10,15H,11-14H2,1-3H3