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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-phthalimido-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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