1-(2,6-dimethylphenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(2,6-dimethylphenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(2,6-dimethylphenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(2,6-dimethylphenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(2,6-dimethylphenyl)-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-25-16-10-8-15(9-11-16)21-17-12-18(23)22(20(17)24)19-13(2)6-5-7-14(19)3/h5-11,17,21H,4,12H2,1-3H3