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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[homoveratryl(methyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-23(12-11-15-5-10-19(28-3)20(13-15)29-4)18-14-21(25)24(22(18)26)16-6-8-17(27-2)9-7-16/h5-10,13,18H,11-12,14H2,1-4H3