3-bromanyl-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrNO4/c1-3-23-14-5-7-15(8-6-14)24-11-10-20-18(21)13-4-9-17(22-2)16(19)12-13/h4-9,12H,3,10-11H2,1-2H3,(H,20,21)