N-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethyl-butanamide

Systemtic Name: N-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethyl-butanamide Openeye Name: N-[2-(cyclohexylmethyl)-1,3-dioxo-isoindolin-5-yl]-2-ethyl-butanamide CAS Name: N-[2-(cyclohexylmethyl)-1,3-dioxo-5-isoindolyl]-2-ethylbutanamide IUPAC Name: N-[2-(cyclohexylmethyl)-1,3-dioxoisoindol-5-yl]-2-ethylbutanamide Traditional Name: N-[2-(cyclohexylmethyl)-1,3-diketo-isoindolin-5-yl]-2-ethyl-butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-3-15(4-2)19(24)22-16-10-11-17-18(12-16)21(26)23(20(17)25)13-14-8-6-5-7-9-14/h10-12,14-15H,3-9,13H2,1-2H3,(H,22,24)