2-[(4-bromophenyl)methyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-tetralin-1-yl-acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23BrN2O/c1-23(13-15-9-11-17(21)12-10-15)14-20(24)22-19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,22,24)