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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenylmethoxyphenyl)octanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]octanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenylmethoxyphenyl)octanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenylmethoxyphenyl)octanamide Traditional Name: N-(4-benzoxyphenyl)-N-(phthalimidomethyl)caprylamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4/c1-2-3-4-5-9-16-28(33)31(22-32-29(34)26-14-10-11-15-27(26)30(32)35)24-17-19-25(20-18-24)36-21-23-12-7-6-8-13-23/h6-8,10-15,17-20H,2-5,9,16,21-22H2,1H3