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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclohexyl-2-ethoxy-benzamide Openeye Name: N-cyclohexyl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-cyclohexyl-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-cyclohexyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-cyclohexyl-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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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)NC4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H26N2O4/c1-2-30-21-13-12-16(14-20(21)22(27)25-17-8-4-3-5-9-17)15-26-23(28)18-10-6-7-11-19(18)24(26)29/h6-7,10-14,17H,2-5,8-9,15H2,1H3,(H,25,27)