N-[cyclopropyl-(4-methylphenyl)methyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C23H24N2O3/c1-14-3-6-16(7-4-14)21(17-8-9-17)24-20(26)11-12-25-22(27)18-10-5-15(2)13-19(18)23(25)28/h3-7,10,13,17,21H,8-9,11-12H2,1-2H3,(H,24,26)