4-[(2-bromanylphenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-(2-thenyl)benzamide Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=CS3)Br

InChI

InChI=1S/C19H16BrNO2S/c20-17-5-1-2-6-18(17)23-13-14-7-9-15(10-8-14)19(22)21-12-16-4-3-11-24-16/h1-11H,12-13H2,(H,21,22)