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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C23H26N2O4/c1-4-12-24(13-5-2)21(26)19-14-16(10-11-20(19)29-3)15-25-22(27)17-8-6-7-9-18(17)23(25)28/h6-11,14H,4-5,12-13,15H2,1-3H3