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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenylmethoxyphenyl)heptanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]heptanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenylmethoxyphenyl)heptanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenylmethoxyphenyl)heptanamide Traditional Name: N-(4-benzoxyphenyl)-N-(phthalimidomethyl)enanthamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4/c1-2-3-4-8-15-27(32)30(21-31-28(33)25-13-9-10-14-26(25)29(31)34)23-16-18-24(19-17-23)35-20-22-11-6-5-7-12-22/h5-7,9-14,16-19H,2-4,8,15,20-21H2,1H3