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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenethyl-benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenethyl-benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenethylbenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenethylbenzamide Traditional Name: N-phenethyl-3-(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=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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