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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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