3-[(4-methoxyphenyl)-[[3-(trifluoromethyl)phenyl]methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[[3-(trifluoromethyl)phenyl]methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]anilino]propanamide Traditional Name: 3-(4-methoxy-N-[3-(trifluoromethyl)benzyl]anilino)propionamide Formula: C18H19F3N2O2 MolecularWeight: 352.35087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O2/c1-25-16-7-5-15(6-8-16)23(10-9-17(22)24)12-13-3-2-4-14(11-13)18(19,20)21/h2-8,11H,9-10,12H2,1H3,(H2,22,24)