N-(3-chloranyl-4-fluoranyl-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3CC3

InChI

InChI=1S/C19H20ClFN2O2/c1-25-16-7-2-13(3-8-16)11-23(15-5-6-15)12-19(24)22-14-4-9-18(21)17(20)10-14/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,22,24)