N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3,5-dimethyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3,5-dimethyl-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-3,5-dimethyl-N-(4-phenoxyphenyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-3,5-dimethyl-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-3,5-dimethyl-N-(4-phenoxyphenyl)benzamide Traditional Name: 3,5-dimethyl-N-(4-phenoxyphenyl)-N-(phthalimidomethyl)benzamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C30H24N2O4/c1-20-16-21(2)18-22(17-20)28(33)31(19-32-29(34)26-10-6-7-11-27(26)30(32)35)23-12-14-25(15-13-23)36-24-8-4-3-5-9-24/h3-18H,19H2,1-2H3