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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)14-9-10-18(28-4)17(13-14)23-19(25)11-12-24-20(26)15-7-5-6-8-16(15)21(24)27/h5-10,13H,11-12H2,1-4H3,(H,23,25)