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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]oxyphenyl]acetamide CAS Name: N-[3-[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]acetamide Traditional Name: N-[3-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]oxyphenyl]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)CC4CCCO4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C21H20N2O5/c1-13(24)22-14-4-2-5-15(10-14)28-16-7-8-18-19(11-16)21(26)23(20(18)25)12-17-6-3-9-27-17/h2,4-5,7-8,10-11,17H,3,6,9,12H2,1H3,(H,22,24)