2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-phthalimido-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

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