N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-2-methyl-propanamide Openeye Name: N-[3-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyphenyl]-2-methyl-propanamide CAS Name: N-[3-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]phenyl]-2-methylpropanamide IUPAC Name: N-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenyl]-2-methylpropanamide Traditional Name: N-[3-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyphenyl]-2-methyl-propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-15(2)22(27)25-16-7-6-10-18(13-16)30-19-11-12-20-21(14-19)24(29)26(23(20)28)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,25,27)