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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-butyl-N-ethyl-2-methoxy-benzamide Openeye Name: N-butyl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-ethyl-2-methoxy-benzamide CAS Name: N-butyl-5-[(1,3-dioxo-2-isoindolyl)methyl]-N-ethyl-2-methoxybenzamide IUPAC Name: N-butyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-N-ethyl-2-methoxybenzamide Traditional Name: N-butyl-N-ethyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-6-13-24(5-2)21(26)19-14-16(11-12-20(19)29-3)15-25-22(27)17-9-7-8-10-18(17)23(25)28/h7-12,14H,4-6,13,15H2,1-3H3