N-(4-acetamido-3-methyl-phenyl)-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(4-fluorophenoxy)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(4-fluorophenoxy)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(4-fluorophenoxy)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(4-fluorophenoxy)propionamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C18H19FN2O3/c1-12-11-15(5-8-17(12)20-13(2)22)21-18(23)9-10-24-16-6-3-14(19)4-7-16/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)