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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-tert-butyl-N-(4-methylphenyl)benzamide Openeye Name: 4-tert-butyl-N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-(p-tolyl)benzamide CAS Name: 4-tert-butyl-N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-tert-butyl-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-tert-butyl-N-(4-phthalimidobutyl)-N-(p-tolyl)benzamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H32N2O3/c1-21-11-17-24(18-12-21)31(27(33)22-13-15-23(16-14-22)30(2,3)4)19-7-8-20-32-28(34)25-9-5-6-10-26(25)29(32)35/h5-6,9-18H,7-8,19-20H2,1-4H3