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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-2-methyl-butanamide Openeye Name: N-[3-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyphenyl]-2-methyl-butanamide CAS Name: N-[3-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]phenyl]-2-methylbutanamide IUPAC Name: N-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenyl]-2-methylbutanamide Traditional Name: N-[3-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyphenyl]-2-methyl-butyramide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-3-16(2)23(28)26-17-8-7-11-19(14-17)31-20-12-13-21-22(15-20)25(30)27(24(21)29)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3,(H,26,28)