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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-phthalimido-propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-16(26-23(28)20-9-5-6-10-21(20)24(26)29)22(27)25-18-11-13-19(14-12-18)30-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,27)