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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC(=C3C)C

InChI

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