N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-2-phenoxy-N-phenylacetamide Traditional Name: 2-phenoxy-N-phenyl-N-(phthalimidomethyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-21(15-29-18-11-5-2-6-12-18)24(17-9-3-1-4-10-17)16-25-22(27)19-13-7-8-14-20(19)23(25)28/h1-14H,15-16H2