N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluoranylphenoxy)-N-methyl-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-fluoranylphenoxy)-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-fluorophenoxy)-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-fluorophenoxy)-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-fluorophenoxy)-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-fluorophenoxy)-N-methyl-propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-4-15-7-5-6-8-18(15)22-19(24)13-23(3)20(25)14(2)26-17-11-9-16(21)10-12-17/h5-12,14H,4,13H2,1-3H3,(H,22,24)