2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-nitrophenyl)-2-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-nitrophenyl)-2-phenyl-propan-2-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-methyl-2-(3-nitrophenyl)-1-phenyl-ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(3-nitrophenyl)-2-phenylpropan-2-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(3-nitrophenyl)-2-phenylpropan-2-yl]acetamide Traditional Name: N-[1-methyl-2-(3-nitrophenyl)-1-phenyl-ethyl]-2-phthalimido-acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)[N+](=O)[O-])(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CC1=CC(=CC=C1)[N+](=O)[O-])(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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