N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(3-methylbutoxy)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-isopentyloxy-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-phthalimido-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-13(2)11-12-26-15-9-7-14(8-10-15)18(23)21-22-19(24)16-5-3-4-6-17(16)20(22)25/h3-10,13H,11-12H2,1-2H3,(H,21,23)