3-(4-dimethylaminophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-24(2)16-8-6-15(7-9-16)18-22-20(27-23-18)19(25)21-13-12-14-4-10-17(26-3)11-5-14/h4-11H,12-13H2,1-3H3,(H,21,25)