2-[4-(2-azanylethoxy)-3-methoxy-2-[2-(trifluoromethyloxy)phenyl]phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-2-[2-(trifluoromethyloxy)phenyl]phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-2-[2-(trifluoromethoxy)phenyl]phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxy-2-[2-(trifluoromethoxy)phenyl]phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxy-2-[2-(trifluoromethoxy)phenyl]phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-2-[2-(trifluoromethoxy)phenyl]phenyl]acetamide Formula: C18H19F3N2O4 MolecularWeight: 384.34967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=CC=C2OC(F)(F)F)CC(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=CC=C2OC(F)(F)F)CC(=O)N)OCCN

InChI

InChI=1S/C18H19F3N2O4/c1-25-17-14(26-9-8-22)7-6-11(10-15(23)24)16(17)12-4-2-3-5-13(12)27-18(19,20)21/h2-7H,8-10,22H2,1H3,(H2,23,24)