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

Systemtic Name: 3-fluoranyl-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-fluoro-4-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-fluoro-4-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-fluoro-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-fluoro-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FNO2/c1-11(12-6-4-3-5-7-12)18-16(19)13-8-9-15(20-2)14(17)10-13/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1