N-(3-azanyl-4-methyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(3-fluorophenoxy)acetamide Formula: C15H15FN2O2 MolecularWeight: 274.290203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)F)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)F)N

InChI

InChI=1S/C15H15FN2O2/c1-10-5-6-12(8-14(10)17)18-15(19)9-20-13-4-2-3-11(16)7-13/h2-8H,9,17H2,1H3,(H,18,19)