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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-naphthalen-2-yl-ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-naphthyl)acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-naphthalenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-N-(phthalimidomethyl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N2O3/c1-14(24)22(17-11-10-15-6-2-3-7-16(15)12-17)13-23-20(25)18-8-4-5-9-19(18)21(23)26/h2-12H,13H2,1H3