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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(2-ethoxyanilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(2-ethoxyanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(2-ethoxyanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(o-phenetidino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-2-23-16-11-7-6-10-14(16)19-15-12-17(21)20(18(15)22)13-8-4-3-5-9-13/h3-11,15,19H,2,12H2,1H3