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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-N-(phthalimidomethyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-12(21)19(13-6-5-7-14(10-13)24-2)11-20-17(22)15-8-3-4-9-16(15)18(20)23/h3-10H,11H2,1-2H3