3-bromanyl-N-ethyl-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-ethyl-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-ethyl-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-ethyl-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-ethyl-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-ethyl-4-phenethyloxy-benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-19-17(20)14-8-9-16(15(18)12-14)21-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,19,20)