1-(2,5-dimethoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-5-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]pyrrolidine-3-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)OC)OC

InChI

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