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

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-fluorophenoxy)-N-tetralin-1-yl-propanamide CAS Name: 3-(4-fluorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-fluorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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