3-(3-fluoranylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(3-fluoranylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(3-fluorophenoxy)-N-tetralin-1-yl-propanamide CAS Name: 3-(3-fluorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(3-fluorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(3-fluorophenoxy)-N-tetralin-1-yl-propionamide Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCOC3=CC(=CC=C3)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCOC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FNO2/c20-15-7-4-8-16(13-15)23-12-11-19(22)21-18-10-3-6-14-5-1-2-9-17(14)18/h1-2,4-5,7-9,13,18H,3,6,10-12H2,(H,21,22)