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

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

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)C)C

InChI

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