ethanoic acid; 3-[(4-ethoxyphenyl)amino]-1-(2-methoxyethyl)pyrrolidine-2,5-dione

Systemtic Name: ethanoic acid; 3-[(4-ethoxyphenyl)amino]-1-(2-methoxyethyl)pyrrolidine-2,5-dione Openeye Name: acetic acid; 3-(4-ethoxyanilino)-1-(2-methoxyethyl)pyrrolidine-2,5-dione CAS Name: acetic acid; 3-(4-ethoxyanilino)-1-(2-methoxyethyl)pyrrolidine-2,5-dione IUPAC Name: acetic acid; 3-(4-ethoxyanilino)-1-(2-methoxyethyl)pyrrolidine-2,5-dione Traditional Name: acetic acid; 1-(2-methoxyethyl)-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCOC.CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)CCOC.CC(=O)O

InChI

InChI=1S/C15H20N2O4.C2H4O2/c1-3-21-12-6-4-11(5-7-12)16-13-10-14(18)17(15(13)19)8-9-20-2;1-2(3)4/h4-7,13,16H,3,8-10H2,1-2H3;1H3,(H,3,4)