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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-15-6-5-7-16(14-15)27-13-12-22(2)19(24)10-11-23-20(25)17-8-3-4-9-18(17)21(23)26/h3-9,14H,10-13H2,1-2H3