N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[cyclopropyl-(4-fluorobenzyl)amino]acetamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3

InChI

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