2-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(4-bromophenoxy)ethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(4-bromophenoxy)ethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Br)C(=O)N

InChI

InChI=1S/C16H16BrNO4/c1-20-14-4-2-3-13(16(18)19)15(14)22-10-9-21-12-7-5-11(17)6-8-12/h2-8H,9-10H2,1H3,(H2,18,19)