2-[(4-bromophenyl)methyl-methyl-amino]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2OS/c1-12(15-4-3-9-21-15)18-16(20)11-19(2)10-13-5-7-14(17)8-6-13/h3-9,12H,10-11H2,1-2H3,(H,18,20)