3-bromanyl-4-ethoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1-phenylethyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1-phenylethyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(1-phenylethyl)benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-21-16-10-9-14(11-15(16)18)17(20)19-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,19,20)