3-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butyl-amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butyl-amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butyl-amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-butylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-butyl-amino]-N-(1-phenylethyl)propionamide Formula: C24H27F6N3O2 MolecularWeight: 503.480499

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC(C)C1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCCN(CCC(=O)NC(C)C1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H27F6N3O2/c1-3-4-11-33(12-10-21(34)31-16(2)17-8-6-5-7-9-17)22(35)32-20-14-18(23(25,26)27)13-19(15-20)24(28,29)30/h5-9,13-16H,3-4,10-12H2,1-2H3,(H,31,34)(H,32,35)