N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[3-[4-(trifluoromethyl)phenyl]propyl]butanediamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[3-[4-(trifluoromethyl)phenyl]propyl]butanediamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-[3-[4-(trifluoromethyl)phenyl]propyl]butanediamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[3-[4-(trifluoromethyl)phenyl]propyl]butanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[3-[4-(trifluoromethyl)phenyl]propyl]butanediamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-[3-[4-(trifluoromethyl)phenyl]propyl]succinamide Formula: C20H28F3N3O3 MolecularWeight: 415.44983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C(CCCC1=CC=C(C=C1)C(F)(F)F)CC(=O)N

Isomeric SMILES

CC(C)(C)C(C(=O)N)NC(=O)C(CCCC1=CC=C(C=C1)C(F)(F)F)CC(=O)N

InChI

InChI=1S/C20H28F3N3O3/c1-19(2,3)16(17(25)28)26-18(29)13(11-15(24)27)6-4-5-12-7-9-14(10-8-12)20(21,22)23/h7-10,13,16H,4-6,11H2,1-3H3,(H2,24,27)(H2,25,28)(H,26,29)