1-[[(4-ethoxyphenyl)amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[(4-ethoxyphenyl)amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(4-ethoxyanilino)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(4-ethoxyanilino)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(4-ethoxyanilino)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(p-phenetidinomethyl)pyrrolidine-2,5-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C(=O)CCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C(=O)CCC2=O

InChI

InChI=1S/C13H16N2O3/c1-2-18-11-5-3-10(4-6-11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3