3-bromanyl-4-ethoxy-5-methoxy-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C14H20BrNO4 MolecularWeight: 346.2169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)COC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)COC)OC

InChI

InChI=1S/C14H20BrNO4/c1-5-20-13-11(15)6-10(7-12(13)19-4)14(17)16-9(2)8-18-3/h6-7,9H,5,8H2,1-4H3,(H,16,17)