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

Systemtic Name: 1-cyclohexyl-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-cyclohexyl-3-(4-ethoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-cyclohexyl-3-(4-ethoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-cyclohexyl-3-(4-ethoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-cyclohexyl-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C18H24N2O3/c1-2-23-15-10-8-13(9-11-15)19-16-12-17(21)20(18(16)22)14-6-4-3-5-7-14/h8-11,14,16,19H,2-7,12H2,1H3