3-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[4-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[4-(phthalimidomethyl)benzoyl]amino]-N-propyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O4/c1-2-14-27-23(30)19-6-5-7-20(15-19)28-24(31)18-12-10-17(11-13-18)16-29-25(32)21-8-3-4-9-22(21)26(29)33/h3-13,15H,2,14,16H2,1H3,(H,27,30)(H,28,31)