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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-phthalimido-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-13(24-20(26)15-8-6-7-9-16(15)21(24)27)19(25)23-17-12-14(22(2,3)4)10-11-18(17)28-5/h6-13H,1-5H3,(H,23,25)