3-bromanyl-4-ethoxy-N-(4-hydroxyphenyl)-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-hydroxyphenyl)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(4-hydroxyphenyl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-hydroxyphenyl)-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-hydroxyphenyl)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(4-hydroxyphenyl)-5-methoxy-benzamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C16H16BrNO4/c1-3-22-15-13(17)8-10(9-14(15)21-2)16(20)18-11-4-6-12(19)7-5-11/h4-9,19H,3H2,1-2H3,(H,18,20)