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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16(2)13-23(28)26-17-7-6-10-19(14-17)31-20-11-12-21-22(15-20)25(30)27(24(21)29)18-8-4-3-5-9-18/h3-12,14-16H,13H2,1-2H3,(H,26,28)