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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-3-phenyl-propanamide Openeye Name: N-[3-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]oxyphenyl]-3-phenyl-propanamide CAS Name: N-[3-[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]oxy]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-3-phenylpropanamide Traditional Name: N-[3-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]oxyphenyl]-3-phenyl-propionamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O5/c31-26(14-11-19-6-2-1-3-7-19)29-20-8-4-9-21(16-20)35-22-12-13-24-25(17-22)28(33)30(27(24)32)18-23-10-5-15-34-23/h1-4,6-9,12-13,16-17,23H,5,10-11,14-15,18H2,(H,29,31)