1-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-(4-acetamido-1,3-dioxo-isoindolin-2-yl)-N-methyl-cyclohexanecarboxamide CAS Name: 1-(4-acetamido-1,3-dioxo-2-isoindolyl)-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-(4-acetamido-1,3-dioxoisoindol-2-yl)-N-methylcyclohexane-1-carboxamide Traditional Name: 1-(4-acetamido-1,3-diketo-isoindolin-2-yl)-N-methyl-cyclohexanecarboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3(CCCCC3)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3(CCCCC3)C(=O)NC

InChI

InChI=1S/C18H21N3O4/c1-11(22)20-13-8-6-7-12-14(13)16(24)21(15(12)23)18(17(25)19-2)9-4-3-5-10-18/h6-8H,3-5,9-10H2,1-2H3,(H,19,25)(H,20,22)