4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxyphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxyphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxyphenyl)butanamide Traditional Name: N-(3-hydroxyphenyl)-4-phthalimido-butyramide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H16N2O4/c21-13-6-3-5-12(11-13)19-16(22)9-4-10-20-17(23)14-7-1-2-8-15(14)18(20)24/h1-3,5-8,11,21H,4,9-10H2,(H,19,22)