3-bromanyl-4-phenethyloxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-(2-thienylmethyl)benzamide CAS Name: 3-bromo-4-phenethyloxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(2-thenyl)benzamide Formula: C20H18BrNO2S MolecularWeight: 416.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)Br

InChI

InChI=1S/C20H18BrNO2S/c21-18-13-16(20(23)22-14-17-7-4-12-25-17)8-9-19(18)24-11-10-15-5-2-1-3-6-15/h1-9,12-13H,10-11,14H2,(H,22,23)