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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylethyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-phthalimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-15(16-8-3-2-4-9-16)24-21(26)17-10-7-11-18(14-17)25-22(27)19-12-5-6-13-20(19)23(25)28/h2-15H,1H3,(H,24,26)