3-[(2-ethoxyphenyl)amino]-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(2-ethoxyanilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(2-ethoxyanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(2-ethoxyanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(o-phenetidino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-25-18-11-7-6-10-16(18)21-17-14-19(23)22(20(17)24)13-12-15-8-4-3-5-9-15/h3-11,14,21H,2,12-13H2,1H3