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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-phenoxyphenyl)-3-(p-phenetidino)pyrrolidine-2,5-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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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)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-2-29-19-12-8-17(9-13-19)25-22-16-23(27)26(24(22)28)18-10-14-21(15-11-18)30-20-6-4-3-5-7-20/h3-15,22,25H,2,16H2,1H3