N-cyclooctyl-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-cyclooctyl-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-cyclooctyl-2-hydroxy-4-methoxy-benzamide CAS Name: N-cyclooctyl-2-hydroxy-4-methoxybenzamide IUPAC Name: N-cyclooctyl-2-hydroxy-4-methoxybenzamide Traditional Name: N-cyclooctyl-2-hydroxy-4-methoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCCCCCC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCCCCCC2)O

InChI

InChI=1S/C16H23NO3/c1-20-13-9-10-14(15(18)11-13)16(19)17-12-7-5-3-2-4-6-8-12/h9-12,18H,2-8H2,1H3,(H,17,19)