N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-3,5-diethoxy-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-3,5-diethoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-3,5-diethoxybenzamide Traditional Name: 3,5-diethoxy-N-(3-methoxy-4-phthalimido-phenyl)benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)OCC

InChI

InChI=1S/C26H24N2O6/c1-4-33-18-12-16(13-19(15-18)34-5-2)24(29)27-17-10-11-22(23(14-17)32-3)28-25(30)20-8-6-7-9-21(20)26(28)31/h6-15H,4-5H2,1-3H3,(H,27,29)