5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cycloheptyl-2-ethoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cycloheptyl-2-ethoxy-benzamide Openeye Name: N-cycloheptyl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-cycloheptyl-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-cycloheptyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-cycloheptyl-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H28N2O4/c1-2-31-22-14-13-17(15-21(22)23(28)26-18-9-5-3-4-6-10-18)16-27-24(29)19-11-7-8-12-20(19)25(27)30/h7-8,11-15,18H,2-6,9-10,16H2,1H3,(H,26,28)