3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CCOC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CCOC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H24BrNO4/c1-5-25-19-17(21)12-15(13-18(19)24-4)20(23)22(3)10-11-26-16-8-6-14(2)7-9-16/h6-9,12-13H,5,10-11H2,1-4H3