4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]butanamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-phthalimido-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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