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

Systemtic Name: 2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]-N-propyl-acetamide CAS Name: 2-[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-N-propylacetamide IUPAC Name: 2-[(2-methyl-1,3-dioxoisoindol-5-yl)amino]-N-propylacetamide Traditional Name: 2-[(1,3-diketo-2-methyl-isoindolin-5-yl)amino]-N-propyl-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CCCNC(=O)CNC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C14H17N3O3/c1-3-6-15-12(18)8-16-9-4-5-10-11(7-9)14(20)17(2)13(10)19/h4-5,7,16H,3,6,8H2,1-2H3,(H,15,18)