N-(cyclohexylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(cyclohexylmethyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(cyclohexylmethyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-benzyl-N-(cyclohexylmethyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N2O2/c27-23(18-26-17-21-13-7-8-14-22(21)24(26)28)25(15-19-9-3-1-4-10-19)16-20-11-5-2-6-12-20/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2