2-[(3,4-dimethoxyphenyl)amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(3-fluorophenyl)acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(3-fluorophenyl)acetamide Formula: C16H17FN2O3 MolecularWeight: 304.316183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C16H17FN2O3/c1-21-14-7-6-12(9-15(14)22-2)18-10-16(20)19-13-5-3-4-11(17)8-13/h3-9,18H,10H2,1-2H3,(H,19,20)