2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-3H-isoindol-1-one Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]isoindolin-1-one CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-3H-isoindol-1-one Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]isoindolin-1-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC2=NN=C(O2)C)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC2=NN=C(O2)C)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C22H23N3O4/c1-4-28-20-11-15(9-10-19(20)27-3)18(12-21-24-23-14(2)29-21)25-13-16-7-5-6-8-17(16)22(25)26/h5-11,18H,4,12-13H2,1-3H3