3-fluoranyl-4-methoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 3-fluoro-4-methoxy-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 3-fluoro-4-methoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3-fluoro-4-methoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 3-fluoro-4-methoxy-N-[(1R)-1-tetralin-6-ylethyl]benzamide Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H22FNO2/c1-13(15-8-7-14-5-3-4-6-16(14)11-15)22-20(23)17-9-10-19(24-2)18(21)12-17/h7-13H,3-6H2,1-2H3,(H,22,23)/t13-/m1/s1