N-[3-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[3-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)oxyphenyl]acetamide CAS Name: N-[3-[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)oxyphenyl]acetamide Traditional Name: N-[3-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)oxyphenyl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C22H22N2O4/c1-14(25)23-15-6-5-9-17(12-15)28-18-10-11-19-20(13-18)22(27)24(21(19)26)16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8H2,1H3,(H,23,25)