3,5-bis(bromanyl)-N-(4-ethoxyphenyl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(4-ethoxyphenyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(4-ethoxyphenyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(4-ethoxyphenyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(4-ethoxyphenyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-p-phenetyl-benzamide Formula: C16H15Br2NO3 MolecularWeight: 429.1032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C16H15Br2NO3/c1-3-22-12-6-4-11(5-7-12)19-16(20)13-8-10(17)9-14(18)15(13)21-2/h4-9H,3H2,1-2H3,(H,19,20)