N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C22H27ClN2O4/c1-4-29-16-9-7-15(8-10-16)19-6-5-11-25(19)14-22(26)24-18-13-20(27-2)17(23)12-21(18)28-3/h7-10,12-13,19H,4-6,11,14H2,1-3H3,(H,24,26)