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

Systemtic Name: 2-[2-chloranyl-4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C22H25ClN2O6 MolecularWeight: 448.8967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O6/c1-28-14-6-7-15(18(11-14)29-2)17-5-4-8-25(17)22(27)13-9-16(23)21(19(10-13)30-3)31-12-20(24)26/h6-7,9-11,17H,4-5,8,12H2,1-3H3,(H2,24,26)