N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-butoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-butoxy-benzamide Openeye Name: 3-butoxy-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]benzamide CAS Name: 3-butoxy-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]benzamide IUPAC Name: 3-butoxy-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]benzamide Traditional Name: 3-butoxy-N-(3-methoxy-4-phthalimido-phenyl)benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H24N2O5/c1-3-4-14-33-19-9-7-8-17(15-19)24(29)27-18-12-13-22(23(16-18)32-2)28-25(30)20-10-5-6-11-21(20)26(28)31/h5-13,15-16H,3-4,14H2,1-2H3,(H,27,29)