2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phthalimido-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O3/c21-16(19-11-10-13-6-2-1-3-7-13)12-20-17(22)14-8-4-5-9-15(14)18(20)23/h4-6,8-9H,1-3,7,10-12H2,(H,19,21)