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

Systemtic Name: N-[3-[2-(4-fluoranylphenoxy)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(4-fluorophenoxy)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O3/c1-3-17(22)20-14-7-4-12(2)16(10-14)21-18(23)11-24-15-8-5-13(19)6-9-15/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)