2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-butylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butyl-amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C30H33F6N3O4S MolecularWeight: 645.656139

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C30H33F6N3O4S/c1-4-5-11-39(28(41)37-23-16-21(29(31,32)33)15-22(17-23)30(34,35)36)19-27(40)38(18-24-7-6-13-44-24)12-10-20-8-9-25(42-2)26(14-20)43-3/h6-9,13-17H,4-5,10-12,18-19H2,1-3H3,(H,37,41)