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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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