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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)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)23-12-13-28-16-10-8-15(3)9-11-16/h4-11,14,19H,12-13H2,1-3H3,(H,23,25)