N-(tert-butylcarbamoyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCCC1C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCCC1C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H29N3O4/c1-19(2,3)21-18(24)20-17(23)12-22-10-6-7-15(22)14-9-8-13(25-4)11-16(14)26-5/h8-9,11,15H,6-7,10,12H2,1-5H3,(H2,20,21,23,24)