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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-butoxy-N-(4-methylphenyl)benzamide Openeye Name: 4-butoxy-N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-(p-tolyl)benzamide CAS Name: 4-butoxy-N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-butoxy-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-butoxy-N-(4-phthalimidobutyl)-N-(p-tolyl)benzamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H32N2O4/c1-3-4-21-36-25-17-13-23(14-18-25)28(33)31(24-15-11-22(2)12-16-24)19-7-8-20-32-29(34)26-9-5-6-10-27(26)30(32)35/h5-6,9-18H,3-4,7-8,19-21H2,1-2H3