N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-(3-methylphenoxy)propionamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C24H20N2O5/c1-14-4-3-5-18(12-14)30-15(2)22(27)25-16-6-8-17(9-7-16)31-19-10-11-20-21(13-19)24(29)26-23(20)28/h3-13,15H,1-2H3,(H,25,27)(H,26,28,29)