3-bromanyl-4,5-diethoxy-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4,5-diethoxy-N-(3-hydroxyphenyl)benzamide Openeye Name: 3-bromo-4,5-diethoxy-N-(3-hydroxyphenyl)benzamide CAS Name: 3-bromo-4,5-diethoxy-N-(3-hydroxyphenyl)benzamide IUPAC Name: 3-bromo-4,5-diethoxy-N-(3-hydroxyphenyl)benzamide Traditional Name: 3-bromo-4,5-diethoxy-N-(3-hydroxyphenyl)benzamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)O)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)O)Br)OCC

InChI

InChI=1S/C17H18BrNO4/c1-3-22-15-9-11(8-14(18)16(15)23-4-2)17(21)19-12-6-5-7-13(20)10-12/h5-10,20H,3-4H2,1-2H3,(H,19,21)