4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclohexylmethyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclohexylmethyl)butanamide Openeye Name: N-(cyclohexylmethyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(cyclohexylmethyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(cyclohexylmethyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(cyclohexylmethyl)-4-phthalimido-butyramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c22-17(20-13-14-7-2-1-3-8-14)11-6-12-21-18(23)15-9-4-5-10-16(15)19(21)24/h4-5,9-10,14H,1-3,6-8,11-13H2,(H,20,22)