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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 2-methoxy-N-(1-methyl-3-phenyl-propyl)-5-(phthalimidomethyl)benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O4/c1-18(12-13-19-8-4-3-5-9-19)28-25(30)23-16-20(14-15-24(23)33-2)17-29-26(31)21-10-6-7-11-22(21)27(29)32/h3-11,14-16,18H,12-13,17H2,1-2H3,(H,28,30)