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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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