2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-15(25-22(27)19-9-5-6-10-20(19)23(25)28)21(26)24-16-11-13-18(14-12-16)29-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,26)