N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2,3-dimethyl-benzamide Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H20FNO2/c1-11-6-5-7-15(12(11)2)18(21)20-13(3)14-8-9-17(22-4)16(19)10-14/h5-10,13H,1-4H3,(H,20,21)