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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[2-(2-fluorophenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[2-(2-fluorophenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[2-(2-fluorophenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[2-(2-fluorophenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[2-(2-fluorophenyl)phenyl]acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3F)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3F)OCCN

InChI

InChI=1S/C23H23FN2O3/c1-28-22-14-16(10-11-21(22)29-13-12-25)15-23(27)26-20-9-5-3-7-18(20)17-6-2-4-8-19(17)24/h2-11,14H,12-13,15,25H2,1H3,(H,26,27)