N-(5-chloranyl-2-methoxy-phenyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C19H22ClFN2O2 MolecularWeight: 364.841583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClFN2O2/c1-12(2)19(13-4-7-15(21)8-5-13)22-11-18(24)23-16-10-14(20)6-9-17(16)25-3/h4-10,12,19,22H,11H2,1-3H3,(H,23,24)