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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2-ethoxyanilino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(2-ethoxyanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-ethoxyanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(o-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=CC=C1NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

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