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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methylphenoxy)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(3-methylphenoxy)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(3-methylphenoxy)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(3-methylphenoxy)ethyl]butanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-phthalimido-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-15-6-4-7-16(14-15)27-13-11-22-19(24)10-5-12-23-20(25)17-8-2-3-9-18(17)21(23)26/h2-4,6-9,14H,5,10-13H2,1H3,(H,22,24)