N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-2-(3-methylphenoxy)propionamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O3/c1-13-5-4-6-17(11-13)25-14(2)19(24)22(3)12-18(23)21-16-9-7-15(20)8-10-16/h4-11,14H,12H2,1-3H3,(H,21,23)