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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenylmethoxyphenyl)hexanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]hexanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenylmethoxyphenyl)hexanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenylmethoxyphenyl)hexanamide Traditional Name: N-(4-benzoxyphenyl)-N-(phthalimidomethyl)hexanamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-2-3-5-14-26(31)29(20-30-27(32)24-12-8-9-13-25(24)28(30)33)22-15-17-23(18-16-22)34-19-21-10-6-4-7-11-21/h4,6-13,15-18H,2-3,5,14,19-20H2,1H3