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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-(phthalimidomethyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c1-16(18-9-3-2-4-10-18)25-22(27)19-11-7-8-17(14-19)15-26-23(28)20-12-5-6-13-21(20)24(26)29/h2-14,16H,15H2,1H3,(H,25,27)