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

Systemtic Name: 3-bromanyl-N-cyclooctyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-cyclooctyl-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-cyclooctyl-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-cyclooctyl-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-cyclooctyl-4-ethoxy-5-methoxy-benzamide Formula: C18H26BrNO3 MolecularWeight: 384.30794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCCCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCCCCCC2)OC

InChI

InChI=1S/C18H26BrNO3/c1-3-23-17-15(19)11-13(12-16(17)22-2)18(21)20-14-9-7-5-4-6-8-10-14/h11-12,14H,3-10H2,1-2H3,(H,20,21)