N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]butanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]butanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]butanamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]butanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]butanamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]butyramide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-2-3-16(21)19-11-4-6-12(7-5-11)24-13-8-9-14-15(10-13)18(23)20-17(14)22/h4-10H,2-3H2,1H3,(H,19,21)(H,20,22,23)