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

Systemtic Name: 3-bromanyl-N-cycloheptyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-cycloheptyl-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-cycloheptyl-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-cycloheptyl-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-cycloheptyl-4-ethoxy-5-methoxy-benzamide Formula: C17H24BrNO3 MolecularWeight: 370.28136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C17H24BrNO3/c1-3-22-16-14(18)10-12(11-15(16)21-2)17(20)19-13-8-6-4-5-7-9-13/h10-11,13H,3-9H2,1-2H3,(H,19,20)