N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-ethyl-butanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-ethyl-butanamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-ethylbutanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-ethylbutanamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-ethyl-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C20H20N2O4/c1-3-12(4-2)18(23)21-13-6-5-7-14(10-13)26-15-8-9-16-17(11-15)20(25)22-19(16)24/h5-12H,3-4H2,1-2H3,(H,21,23)(H,22,24,25)