N-cyclooctyl-2,3-dimethoxy-benzamide

Systemtic Name: N-cyclooctyl-2,3-dimethoxy-benzamide Openeye Name: N-cyclooctyl-2,3-dimethoxy-benzamide CAS Name: N-cyclooctyl-2,3-dimethoxybenzamide IUPAC Name: N-cyclooctyl-2,3-dimethoxybenzamide Traditional Name: N-cyclooctyl-2,3-dimethoxy-benzamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H25NO3/c1-20-15-12-8-11-14(16(15)21-2)17(19)18-13-9-6-4-3-5-7-10-13/h8,11-13H,3-7,9-10H2,1-2H3,(H,18,19)