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

Systemtic Name: 1-butan-2-yl-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-sec-butyl-pyrrolidine-2,5-dione CAS Name: 1-butan-2-yl-3-(4-ethoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-butan-2-yl-3-(4-ethoxyanilino)pyrrolidine-2,5-dione Traditional Name: 3-(p-phenetidino)-1-sec-butyl-pyrrolidine-2,5-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)CC(C1=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)N1C(=O)CC(C1=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H22N2O3/c1-4-11(3)18-15(19)10-14(16(18)20)17-12-6-8-13(9-7-12)21-5-2/h6-9,11,14,17H,4-5,10H2,1-3H3