4-[(2-bromanylphenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-tetralin-1-yl-benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-tetralin-1-yl-benzamide Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br

InChI

InChI=1S/C24H22BrNO2/c25-21-9-3-4-11-23(21)28-16-17-12-14-19(15-13-17)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)