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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OCC

InChI

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