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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=CC=C(C=C2)Br

InChI

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