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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-butoxy-N-phenyl-benzamide Openeye Name: 4-butoxy-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenyl-benzamide CAS Name: 4-butoxy-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenylbenzamide IUPAC Name: 4-butoxy-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylbenzamide Traditional Name: 4-butoxy-N-phenyl-N-(phthalimidomethyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-2-3-17-32-21-15-13-19(14-16-21)24(29)27(20-9-5-4-6-10-20)18-28-25(30)22-11-7-8-12-23(22)26(28)31/h4-16H,2-3,17-18H2,1H3