2-[2-(4-bromanylphenoxy)ethanoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-tetralin-1-yl-acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c21-15-8-10-16(11-9-15)26-13-20(25)22-12-19(24)23-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-11,18H,3,5,7,12-13H2,(H,22,25)(H,23,24)