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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methoxyphenoxy)ethyl]-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-3-methylbutanamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-2-phthalimido-butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NCCOC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O5/c1-14(2)19(24-21(26)15-8-4-5-9-16(15)22(24)27)20(25)23-12-13-29-18-11-7-6-10-17(18)28-3/h4-11,14,19H,12-13H2,1-3H3,(H,23,25)