N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenyl-octanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenyl-octanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenyl-octanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenyloctanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenyloctanamide Traditional Name: N-phenyl-N-(phthalimidomethyl)caprylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-3-4-5-9-16-21(26)24(18-12-7-6-8-13-18)17-25-22(27)19-14-10-11-15-20(19)23(25)28/h6-8,10-15H,2-5,9,16-17H2,1H3