3-[3-(4-fluoranylphenoxy)propyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[3-(4-fluoranylphenoxy)propyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[3-(4-fluorophenoxy)propyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[3-(4-fluorophenoxy)propyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[3-(4-fluorophenoxy)propyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[3-(4-fluorophenoxy)propyl]-4-methoxy-anilino]propionamide Formula: C19H23FN2O3 MolecularWeight: 346.395923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCOC2=CC=C(C=C2)F)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCOC2=CC=C(C=C2)F)CCC(=O)N

InChI

InChI=1S/C19H23FN2O3/c1-24-17-9-5-16(6-10-17)22(13-11-19(21)23)12-2-14-25-18-7-3-15(20)4-8-18/h3-10H,2,11-14H2,1H3,(H2,21,23)