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

Systemtic Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C29H31F6N3O5S MolecularWeight: 647.628959

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(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

COCCN(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/C29H31F6N3O5S/c1-41-11-10-38(27(40)36-22-15-20(28(30,31)32)14-21(16-22)29(33,34)35)18-26(39)37(17-23-5-4-12-44-23)9-8-19-6-7-24(42-2)25(13-19)43-3/h4-7,12-16H,8-11,17-18H2,1-3H3,(H,36,40)