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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-ethyl-N-(2-ethylbutyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-ethyl-N-(2-ethylbutyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-ethyl-N-(2-ethylbutyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-ethyl-N-(2-ethylbutyl)benzamide Traditional Name: N-ethyl-N-(2-ethylbutyl)-3-(phthalimidomethyl)benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)CN(CC)C(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O3/c1-4-17(5-2)15-25(6-3)22(27)19-11-9-10-18(14-19)16-26-23(28)20-12-7-8-13-21(20)24(26)29/h7-14,17H,4-6,15-16H2,1-3H3