N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-phenoxyphenyl)acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-N-(phthalimidomethyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-16(26)24(15-25-22(27)20-9-5-6-10-21(20)23(25)28)17-11-13-19(14-12-17)29-18-7-3-2-4-8-18/h2-14H,15H2,1H3