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

Systemtic Name: 3-bromanyl-N-cyclohexyl-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-cyclohexyl-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-cyclohexyl-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-cyclohexyl-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-cyclohexyl-5-ethoxy-4-methoxy-benzamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2CCCCC2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2CCCCC2)Br)OC

InChI

InChI=1S/C16H22BrNO3/c1-3-21-14-10-11(9-13(17)15(14)20-2)16(19)18-12-7-5-4-6-8-12/h9-10,12H,3-8H2,1-2H3,(H,18,19)