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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(1-naphthalenyl)ethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-naphthalen-1-ylethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]-2-phthalimido-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-26(2)21(18-13-7-9-16-8-3-4-10-17(16)18)14-25-22(28)15-27-23(29)19-11-5-6-12-20(19)24(27)30/h3-13,21H,14-15H2,1-2H3,(H,25,28)