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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)-N-(1-phenylethyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-nitrophenyl)-N-(1-phenylethyl)-2-phthalimido-propionamide Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O5/c1-16(18-7-3-2-4-8-18)26-23(29)22(15-17-11-13-19(14-12-17)28(32)33)27-24(30)20-9-5-6-10-21(20)25(27)31/h2-14,16,22H,15H2,1H3,(H,26,29)