2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H22ClFN2O2/c1-16-10-12-17(13-11-16)29-22-9-4-3-8-21(22)26-23(28)15-27(2)14-18-19(24)6-5-7-20(18)25/h3-13H,14-15H2,1-2H3,(H,26,28)