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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[methyl(phthalimidomethyl)amino]-N-propyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H19N3O3/c1-3-8-16-13(19)9-17(2)10-18-14(20)11-6-4-5-7-12(11)15(18)21/h4-7H,3,8-10H2,1-2H3,(H,16,19)