N-(5-chloranyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C18H20ClFN2O2 MolecularWeight: 350.815003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H20ClFN2O2/c1-12-4-6-14(19)9-16(12)21-18(23)11-22(2)10-13-5-7-17(24-3)15(20)8-13/h4-9H,10-11H2,1-3H3,(H,21,23)