2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C19H22ClFN2O2 MolecularWeight: 364.841583

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H22ClFN2O2/c1-3-11-25-18-10-5-4-9-17(18)22-19(24)13-23(2)12-14-15(20)7-6-8-16(14)21/h4-10H,3,11-13H2,1-2H3,(H,22,24)