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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H21BrN2OS MolecularWeight: 429.37324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21BrN2OS/c1-24(14-16-9-11-18(22)12-10-16)15-20(25)23-21(19-8-5-13-26-19)17-6-3-2-4-7-17/h2-13,21H,14-15H2,1H3,(H,23,25)