2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-phenyl-propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c29-22(27-18-11-5-2-6-12-18)16-26-23(30)21(15-17-9-3-1-4-10-17)28-24(31)19-13-7-8-14-20(19)25(28)32/h1-14,21H,15-16H2,(H,26,30)(H,27,29)