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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-3-(2-methoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]propanamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-3-(2-methoxyphenyl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O4/c1-14(2)13-24-21(26)17-10-9-16(12-18(17)22(24)27)23-20(25)11-8-15-6-4-5-7-19(15)28-3/h4-7,9-10,12,14H,8,11,13H2,1-3H3,(H,23,25)