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

Systemtic Name: N-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-(cyclohexylmethyl)-1,3-dioxo-isoindolin-5-yl]-3-methyl-butanamide CAS Name: N-[2-(cyclohexylmethyl)-1,3-dioxo-5-isoindolyl]-3-methylbutanamide IUPAC Name: N-[2-(cyclohexylmethyl)-1,3-dioxoisoindol-5-yl]-3-methylbutanamide Traditional Name: N-[2-(cyclohexylmethyl)-1,3-diketo-isoindolin-5-yl]-3-methyl-butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-13(2)10-18(23)21-15-8-9-16-17(11-15)20(25)22(19(16)24)12-14-6-4-3-5-7-14/h8-9,11,13-14H,3-7,10,12H2,1-2H3,(H,21,23)