N-(1-azanyl-3-phenyl-propan-2-yl)-3,3-dimethyl-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]butanamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-3,3-dimethyl-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]butanamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3,3-dimethyl-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]butanamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-3,3-dimethyl-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]butanamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-3,3-dimethyl-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]butanamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3,3-dimethyl-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]butyramide Formula: C23H29F3N4O2 MolecularWeight: 450.49717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29F3N4O2/c1-22(2,3)19(20(31)28-18(14-27)12-15-8-5-4-6-9-15)30-21(32)29-17-11-7-10-16(13-17)23(24,25)26/h4-11,13,18-19H,12,14,27H2,1-3H3,(H,28,31)(H2,29,30,32)