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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dimethylphenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(3,4-dimethylphenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-ethoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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