2-[(4-fluorophenyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-tetralin-1-yl-benzamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-tetralin-1-yl-benzamide Formula: C24H22FNO2 MolecularWeight: 375.435383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FNO2/c25-19-14-12-17(13-15-19)16-28-23-11-4-3-9-21(23)24(27)26-22-10-5-7-18-6-1-2-8-20(18)22/h1-4,6,8-9,11-15,22H,5,7,10,16H2,(H,26,27)