1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 3-[2-(2-methoxyphenyl)ethylamino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4/c1-3-27-17-10-8-16(9-11-17)23-20(24)14-18(21(23)25)22-13-12-15-6-4-5-7-19(15)26-2/h4-11,18,22H,3,12-14H2,1-2H3