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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-16-8-3-6-11-19(16)28-15-14-23(2)20(25)12-7-13-24-21(26)17-9-4-5-10-18(17)22(24)27/h3-6,8-11H,7,12-15H2,1-2H3