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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-pentoxyphenyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(4-pentoxyphenyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(4-pentoxyphenyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-3-methyl-2-phthalimido-butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O4/c1-4-5-8-15-30-18-13-11-17(12-14-18)25-22(27)21(16(2)3)26-23(28)19-9-6-7-10-20(19)24(26)29/h6-7,9-14,16,21H,4-5,8,15H2,1-3H3,(H,25,27)