N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C18H20ClFN2O MolecularWeight: 334.815603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H20ClFN2O/c1-12(2)18(13-6-4-3-5-7-13)21-11-17(23)22-14-8-9-16(20)15(19)10-14/h3-10,12,18,21H,11H2,1-2H3,(H,22,23)/t18-/m1/s1