3-bromanyl-4-ethoxy-5-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-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)C(C)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C(C)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H24BrNO4/c1-6-26-19-16(21)11-14(12-18(19)25-5)20(23)22(3)13(2)15-9-7-8-10-17(15)24-4/h7-13H,6H2,1-5H3