4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-N-phenyl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-N-phenyl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)-N-phenyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)-N-phenylbenzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)-N-phenylbenzamide Traditional Name: N-(2-hydroxyethyl)-N-phenyl-4-phthalimido-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c26-15-14-24(17-6-2-1-3-7-17)21(27)16-10-12-18(13-11-16)25-22(28)19-8-4-5-9-20(19)23(25)29/h1-13,26H,14-15H2