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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-5-30-18-9-7-17(8-10-18)25-22(26)15-19(23(25)27)24(2)13-12-16-6-11-20(28-3)21(14-16)29-4/h6-11,14,19H,5,12-13,15H2,1-4H3