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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-pentyl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-pentyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-pentylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-pentylbenzamide Traditional Name: N-amyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCCCNC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H24N2O4/c1-3-4-7-12-23-20(25)18-13-15(10-11-19(18)28-2)14-24-21(26)16-8-5-6-9-17(16)22(24)27/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3,(H,23,25)