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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H19BrN2OS/c1-19(11-13-4-6-14(17)7-5-13)12-16(20)18-9-8-15-3-2-10-21-15/h2-7,10H,8-9,11-12H2,1H3,(H,18,20)