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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O4/c1-3-25-14-10-8-13(9-11-14)20-15-12-18(22)21(19(15)23)16-6-4-5-7-17(16)24-2/h4-11,15,20H,3,12H2,1-2H3