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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-31-22-12-11-18(16-27-24(29)19-9-5-6-10-20(19)25(27)30)15-21(22)23(28)26-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,26,28)