2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCCC3=CC=CC=C23)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@H]2CCCC3=CC=CC=C23)F

InChI

InChI=1S/C19H20FNO2/c1-23-18-10-9-13(11-16(18)20)12-19(22)21-17-8-4-6-14-5-2-3-7-15(14)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H,21,22)/t17-/m0/s1