N-(3-chloranyl-4-fluoranyl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O2/c1-3-10-25-16-7-4-14(5-8-16)12-23(2)13-19(24)22-15-6-9-18(21)17(20)11-15/h3-9,11H,1,10,12-13H2,2H3,(H,22,24)