N-ethyl-3-methyl-N-(phenylmethyl)-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]butanamide

Systemtic Name: N-ethyl-3-methyl-N-(phenylmethyl)-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]butanamide Openeye Name: N-benzyl-N-ethyl-3-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]butanamide CAS Name: N-ethyl-3-methyl-2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-ethyl-3-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]butanamide Traditional Name: N-benzyl-N-ethyl-3-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]butyramide Formula: C22H26F3N3O2 MolecularWeight: 421.45595

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C(C)C)NC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C(C)C)NC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O2/c1-4-28(14-16-8-6-5-7-9-16)20(29)19(15(2)3)27-21(30)26-18-12-10-17(11-13-18)22(23,24)25/h5-13,15,19H,4,14H2,1-3H3,(H2,26,27,30)