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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(o-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(o-tolyl)-3-(p-phenetidino)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=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3C

InChI

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