N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-3-(trifluoromethyl)benzamide Formula: C18H18ClF3N2O2 MolecularWeight: 386.79593

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CNC(=O)C1=CC(=CC=C1)C(F)(F)F)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(CNC(=O)C1=CC(=CC=C1)C(F)(F)F)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClF3N2O2/c1-24(15-7-5-14(19)6-8-15)11-16(25)10-23-17(26)12-3-2-4-13(9-12)18(20,21)22/h2-9,16,25H,10-11H2,1H3,(H,23,26)