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

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-3H-isoindol-1-one Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]isoindolin-1-one CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-3H-isoindol-1-one Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]isoindolin-1-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC2=NN=CO2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC2=NN=CO2)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H21N3O4/c1-3-27-19-10-14(8-9-18(19)26-2)17(11-20-23-22-13-28-20)24-12-15-6-4-5-7-16(15)21(24)25/h4-10,13,17H,3,11-12H2,1-2H3