N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-tert-butyl-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-tert-butyl-N-(2-methoxyphenyl)benzamide Openeye Name: 4-tert-butyl-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-tert-butyl-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-tert-butyl-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-tert-butyl-N-(2-methoxyphenyl)-N-(phthalimidomethyl)benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H26N2O4/c1-27(2,3)19-15-13-18(14-16-19)24(30)28(22-11-7-8-12-23(22)33-4)17-29-25(31)20-9-5-6-10-21(20)26(29)32/h5-16H,17H2,1-4H3