1-(2-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(2-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-o-phenetyl-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C20H22N2O4/c1-3-25-15-11-9-14(10-12-15)21-16-13-19(23)22(20(16)24)17-7-5-6-8-18(17)26-4-2/h5-12,16,21H,3-4,13H2,1-2H3