3-bromanyl-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO3/c1-4-16-10-8(12)5-7(11(14)13-2)6-9(10)15-3/h5-6H,4H2,1-3H3,(H,13,14)