3-(2-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-fluorophenyl)-N-tetralin-5-yl-propanamide CAS Name: 3-(2-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-fluorophenyl)-N-tetralin-5-yl-propionamide Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CC=CC=C3F

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CC=CC=C3F

InChI

InChI=1S/C19H20FNO/c20-17-10-4-2-7-15(17)12-13-19(22)21-18-11-5-8-14-6-1-3-9-16(14)18/h2,4-5,7-8,10-11H,1,3,6,9,12-13H2,(H,21,22)