N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxycyclohexyl]ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxycyclohexyl]ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)oxycyclohexyl]acetamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)oxy]cyclohexyl]acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)oxycyclohexyl]acetamide Traditional Name: N-(4-phthalimidooxycyclohexyl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1CCC(CC1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O4/c1-10(19)17-11-6-8-12(9-7-11)22-18-15(20)13-4-2-3-5-14(13)16(18)21/h2-5,11-12H,6-9H2,1H3,(H,17,19)