N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)pentanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)pentanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-(p-tolyl)pentanamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)pentanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)pentanamide Traditional Name: N-(4-phthalimidobutyl)-N-(p-tolyl)valeramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)N(CCCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2O3/c1-3-4-11-22(27)25(19-14-12-18(2)13-15-19)16-7-8-17-26-23(28)20-9-5-6-10-21(20)24(26)29/h5-6,9-10,12-15H,3-4,7-8,11,16-17H2,1-2H3