N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C17H20N2O3/c1-2-15(20)18-11-8-9-13-14(10-11)17(22)19(16(13)21)12-6-4-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,18,20)