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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-14-28-19-10-6-17(7-11-19)24-21(25)15-20(22(24)26)23-13-12-16-4-8-18(27-2)9-5-16/h4-11,20,23H,3,12-15H2,1-2H3