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

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(3-bromophenoxy)ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(3-bromophenoxy)ethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(3-bromophenoxy)ethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(3-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(=CC=C2)Br)C(=O)N

Isomeric SMILES

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

InChI

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