2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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