2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H21ClFNO2 MolecularWeight: 349.826943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H21ClFNO2/c1-12(2)19(13-7-9-14(24-3)10-8-13)22-18(23)11-15-16(20)5-4-6-17(15)21/h4-10,12,19H,11H2,1-3H3,(H,22,23)/t19-/m1/s1