3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-cyclohexyloxypropyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-cyclohexyloxypropyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-(phthalimidomethyl)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O4/c28-23(26-14-7-15-31-20-10-2-1-3-11-20)19-9-6-8-18(16-19)17-27-24(29)21-12-4-5-13-22(21)25(27)30/h4-6,8-9,12-13,16,20H,1-3,7,10-11,14-15,17H2,(H,26,28)