3-(4-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-fluorophenyl)-N-tetralin-5-yl-propanamide CAS Name: 3-(4-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-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=C(C=C3)F

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO/c20-16-11-8-14(9-12-16)10-13-19(22)21-18-7-3-5-15-4-1-2-6-17(15)18/h3,5,7-9,11-12H,1-2,4,6,10,13H2,(H,21,22)