N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenoxy-butanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenoxy-butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-phenoxy-butanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-phenoxybutanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-phenoxybutanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-phenoxy-butyramide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-21-18(23)15-10-9-13(12-16(15)19(21)24)20-17(22)8-5-11-25-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,20,22)