N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-benzamide Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18FNO3/c1-11(13-6-9-16(22-3)15(18)10-13)19-17(20)12-4-7-14(21-2)8-5-12/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1