2-(4-acetamidophenoxy)-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C)F

InChI

InChI=1S/C18H19FN2O3/c1-11-4-5-15(10-17(11)19)21-18(23)12(2)24-16-8-6-14(7-9-16)20-13(3)22/h4-10,12H,1-3H3,(H,20,22)(H,21,23)