N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-13-8-9-15-16(10-13)20(27)23(19(15)26)12-18(25)22(2)11-17(24)21-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,21,24)