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

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]acetamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=C(C=CC=C2Cl)F)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=C(C=CC=C2Cl)F)C3CC3

InChI

InChI=1S/C20H21ClFN3O2/c1-13(26)23-14-5-7-15(8-6-14)24-20(27)12-25(16-9-10-16)11-17-18(21)3-2-4-19(17)22/h2-8,16H,9-12H2,1H3,(H,23,26)(H,24,27)