N-(3-chloranyl-4-cyano-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClFN3O2/c1-23(10-12-3-6-17(25-2)16(20)7-12)11-18(24)22-14-5-4-13(9-21)15(19)8-14/h3-8H,10-11H2,1-2H3,(H,22,24)