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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenethyl-benzamide Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenethyl-benzamide CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenethylbenzamide IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-(phthalimidomethyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c27-22(25-15-14-17-8-2-1-3-9-17)19-11-5-4-10-18(19)16-26-23(28)20-12-6-7-13-21(20)24(26)29/h1-13H,14-16H2,(H,25,27)