N-(3-fluorophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(3-fluorophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(3-fluorophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(3-fluorophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(3-fluorophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C18H18FNO4/c1-2-8-23-16-7-6-13(11-21)17(10-16)24-12-18(22)20-15-5-3-4-14(19)9-15/h3-7,9-11H,2,8,12H2,1H3,(H,20,22)