5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-phenylpropyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-phenylpropyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(2-phenylpropyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(2-phenylpropyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(2-phenylpropyl)benzamide Traditional Name: 2-methoxy-N-(2-phenylpropyl)-5-(phthalimidomethyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-17(19-8-4-3-5-9-19)15-27-24(29)22-14-18(12-13-23(22)32-2)16-28-25(30)20-10-6-7-11-21(20)26(28)31/h3-14,17H,15-16H2,1-2H3,(H,27,29)