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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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