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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(3-methoxypropyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(3-methoxypropyl)benzamide Traditional Name: 2-ethoxy-N-(3-methoxypropyl)-5-(phthalimidomethyl)benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-3-29-19-10-9-15(13-18(19)20(25)23-11-6-12-28-2)14-24-21(26)16-7-4-5-8-17(16)22(24)27/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3,(H,23,25)