4-azanyl-N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]butanamide hydrochloride

Systemtic Name: 4-azanyl-N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]butanamide hydrochloride Openeye Name: 4-amino-N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]butanamide hydrochloride CAS Name: 4-amino-N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]butanamide hydrochloride IUPAC Name: 4-amino-N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]butanamide hydrochloride Traditional Name: 4-amino-N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]butyramide hydrochloride Formula: C21H26ClF3N2O2 MolecularWeight: 430.89155

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)CCCN.Cl

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)CCCN.Cl

InChI

InChI=1S/C21H25F3N2O2.ClH/c1-26(20(27)8-5-14-25)15-13-19(16-6-3-2-4-7-16)28-18-11-9-17(10-12-18)21(22,23)24;/h2-4,6-7,9-12,19H,5,8,13-15,25H2,1H3;1H