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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-propanamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)-N-ethylpropanamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-N-ethylpropanamide Traditional Name: N-cyclohexyl-N-ethyl-2-phthalimido-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c1-3-20(14-9-5-4-6-10-14)17(22)13(2)21-18(23)15-11-7-8-12-16(15)19(21)24/h7-8,11-14H,3-6,9-10H2,1-2H3