2-methyl-N-[2-[methyl(phenyl)amino]propyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-[methyl(phenyl)amino]propyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-[2-(N-methylanilino)propyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[2-(N-methylanilino)propyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[2-(N-methylanilino)propyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[2-(N-methylanilino)propyl]isoindoline-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13(22(2)15-7-5-4-6-8-15)12-21-18(24)14-9-10-16-17(11-14)20(26)23(3)19(16)25/h4-11,13H,12H2,1-3H3,(H,21,24)