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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(1-phenylethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(1-phenylethyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(1-phenylethyl)benzamide Traditional Name: 2-ethoxy-N-(1-phenylethyl)-5-(phthalimidomethyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-3-32-23-14-13-18(16-28-25(30)20-11-7-8-12-21(20)26(28)31)15-22(23)24(29)27-17(2)19-9-5-4-6-10-19/h4-15,17H,3,16H2,1-2H3,(H,27,29)