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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(p-phenetidino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-16-10-6-14(7-11-16)20-17-12-18(22)21(19(17)23)15-8-4-13(2)5-9-15/h4-11,17,20H,3,12H2,1-2H3