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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-ethyl-2-methoxy-N-phenyl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-ethyl-2-methoxy-N-phenyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-N-ethyl-2-methoxy-N-phenylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-N-ethyl-2-methoxy-N-phenylbenzamide Traditional Name: N-ethyl-2-methoxy-N-phenyl-5-(phthalimidomethyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H22N2O4/c1-3-26(18-9-5-4-6-10-18)25(30)21-15-17(13-14-22(21)31-2)16-27-23(28)19-11-7-8-12-20(19)24(27)29/h4-15H,3,16H2,1-2H3