2-(4-fluoranylphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-m-anisyl-propionamide Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNO3/c1-12(22-15-8-6-14(18)7-9-15)17(20)19-11-13-4-3-5-16(10-13)21-2/h3-10,12H,11H2,1-2H3,(H,19,20)