2-[4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC)OC

InChI

InChI=1S/C23H28N2O7/c1-28-15-7-8-16(18(12-15)29-2)17-6-5-9-25(17)23(27)14-10-19(30-3)22(20(11-14)31-4)32-13-21(24)26/h7-8,10-12,17H,5-6,9,13H2,1-4H3,(H2,24,26)/t17-/m1/s1