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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenoxy-butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-phenoxy-butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-phenoxybutanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-phenoxybutanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-phenoxy-butyramide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-2-15(24-12-6-4-3-5-7-12)18(23)19-11-8-9-13-14(10-11)17(22)20-16(13)21/h3-10,15H,2H2,1H3,(H,19,23)(H,20,21,22)