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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3OC

InChI

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