3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-methoxyphenoxy)ethyl-methylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl-methylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O5/c1-4-14-29-19-7-5-17(6-8-19)25-22(26)16-21(23(25)27)24(2)13-15-30-20-11-9-18(28-3)10-12-20/h5-12,21H,4,13-16H2,1-3H3