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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-phenyl-butanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-phenyl-butanamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-phenylbutanamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-phenyl-butyramide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C24H20N2O4/c1-2-19(15-7-4-3-5-8-15)22(27)25-16-9-6-10-17(13-16)30-18-11-12-20-21(14-18)24(29)26-23(20)28/h3-14,19H,2H2,1H3,(H,25,27)(H,26,28,29)