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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenyl-heptanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenyl-heptanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenylheptanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylheptanamide Traditional Name: N-phenyl-N-(phthalimidomethyl)enanthamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-2-3-4-8-15-20(25)23(17-11-6-5-7-12-17)16-24-21(26)18-13-9-10-14-19(18)22(24)27/h5-7,9-14H,2-4,8,15-16H2,1H3